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SMILES: c1c2c(ccc1)nc(cc2C(=O)O)c1cc(ccc1)O Canonical SMILES: Oc1cccc(c1)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C16H11NO3/c18-11-5-3-4-10(8-11)15-9-13(16(19)20)12-6-1-2-7-14(12)17-15/h1-9,18H,(H,19,20) InChIKey: VECNLFVATDBRIW-UHFFFAOYSA-N
CBID:57081 http://www.chembase.cn/molecule-57081.html