Mrv0541 02231217292D 10 10 0 0 0 0 999 V2000 2.1434 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 M END > DB04166 > drugbank > NC1=CC=CC=C1C(O)=O > InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10) > InChIKey=RWZYAGGXGHYGMB-UHFFFAOYSA-N > 3 > 13.287028169676379 > 1 > 2 > 137.047678473 > 0 > C7H7NO2 > 0 > 2-aminobenzoic acid > 0.78 > 1.4519027699999998 > -1.30 > 137.136 > 0 > 1 > -1 > 19.44069433947566 > 4.892673611619119 > 1.9474348350285466 > 63.32 > 38.0146 > 1 > 1 > 6.81e+00 g/l > 6-aminobenzoic acid > 0 > DB04166 > experimental > 2-Aminobenzoic Acid $$$$