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SMILES: C(=O)c1cc(c(cc1)O)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)O InChI: InChI=1S/C7H5ClO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H InChIKey: VGSOCYWCRMXQAB-UHFFFAOYSA-N
CBID:69572 http://www.chembase.cn/molecule-69572.html