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SMILES: o1c(ccc1C)c1c(cccc1)C(=O)O Canonical SMILES: Cc1ccc(o1)c1ccccc1C(=O)O InChI: InChI=1S/C12H10O3/c1-8-6-7-11(15-8)9-4-2-3-5-10(9)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: NZZBFUOEILKXDN-UHFFFAOYSA-N
CBID:91733 http://www.chembase.cn/molecule-91733.html