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SMILES: C(=O)c1c(ccc(c1)Cl)O Canonical SMILES: O=Cc1cc(Cl)ccc1O InChI: InChI=1S/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H InChIKey: FUGKCSRLAQKUHG-UHFFFAOYSA-N
CBID:70100 http://www.chembase.cn/molecule-70100.html