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SMILES: n1c(ccc(c1)c1ccco1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cn1)c1ccco1 InChI: InChI=1S/C10H7NO3/c12-10(13)8-4-3-7(6-11-8)9-2-1-5-14-9/h1-6H,(H,12,13) InChIKey: LTWJYKGQIACFMN-UHFFFAOYSA-N
CBID:90331 http://www.chembase.cn/molecule-90331.html