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SMILES: OC(=O)c1cc(cc(c1)Cl)OC Canonical SMILES: COc1cc(Cl)cc(c1)C(=O)O InChI: InChI=1S/C8H7ClO3/c1-12-7-3-5(8(10)11)2-6(9)4-7/h2-4H,1H3,(H,10,11) InChIKey: RRVHCVOVXPMKGF-UHFFFAOYSA-N
CBID:77844 http://www.chembase.cn/molecule-77844.html