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SMILES: c1ccc2c(c1)c(ccn2)C(C=O)C=O.c1ccc2c(c1)c(ccn2)C(C=O)C=O.O.O.O Canonical SMILES: O=CC(c1ccnc2c1cccc2)C=O.O=CC(c1ccnc2c1cccc2)C=O.O.O.O InChI: InChI=1S/2C12H9NO2.3H2O/c2*14-7-9(8-15)10-5-6-13-12-4-2-1-3-11(10)12;;;/h2*1-9H;3*1H2 InChIKey: HGDDGVKYQNOJAA-UHFFFAOYSA-N
CBID:10107 http://www.chembase.cn/molecule-10107.html