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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)O)C(=O)O Canonical SMILES: Oc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C16H11NO3/c18-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)17-15/h1-9,18H,(H,19,20) InChIKey: KXZJHVJKXJLBKO-UHFFFAOYSA-N
CBID:30464 http://www.chembase.cn/molecule-30464.html