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SMILES: Oc1ccc(cc1O)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(c(c1)O)O InChI: InChI=1S/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2 InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N
CBID:111687 http://www.chembase.cn/molecule-111687.html