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SMILES: n1c(ccc2cccc(c12)O)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)c(O)ccc2 InChI: InChI=1S/C10H7NO3/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8/h1-5,12H,(H,13,14) InChIKey: UHBIKXOBLZWFKM-UHFFFAOYSA-N
CBID:88408 http://www.chembase.cn/molecule-88408.html