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SMILES: n1c(c2ccccc2)[nH]cc1C(=O)O.O Canonical SMILES: OC(=O)c1c[nH]c(n1)c1ccccc1.O InChI: InChI=1S/C10H8N2O2.H2O/c13-10(14)8-6-11-9(12-8)7-4-2-1-3-5-7;/h1-6H,(H,11,12)(H,13,14);1H2 InChIKey: YIVKWERKOGOQBV-UHFFFAOYSA-N
CBID:90901 http://www.chembase.cn/molecule-90901.html