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SMILES: c1(c(cc(cc1)O)O)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1O)O InChI: InChI=1S/C8H7ClO3/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,10-11H,4H2 InChIKey: PKYLMJSVVVYYRS-UHFFFAOYSA-N
CBID:18347 http://www.chembase.cn/molecule-18347.html