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SMILES: c1(cc(c2oc(cc2)C=O)ccc1Cl)C(=O)O Canonical SMILES: O=Cc1ccc(o1)c1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C12H7ClO4/c13-10-3-1-7(5-9(10)12(15)16)11-4-2-8(6-14)17-11/h1-6H,(H,15,16) InChIKey: NVRSAJZMYULEFC-UHFFFAOYSA-N
CBID:62486 http://www.chembase.cn/molecule-62486.html