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SMILES: c1(n[nH]c2ccc(cc12)c1occc1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1cc(cc2)c1ccco1 InChI: InChI=1S/C12H8N2O3/c15-12(16)11-8-6-7(10-2-1-5-17-10)3-4-9(8)13-14-11/h1-6H,(H,13,14)(H,15,16) InChIKey: HMHKDEYWHPQDOC-UHFFFAOYSA-N
CBID:812424 http://www.chembase.cn/molecule-812424.html