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SMILES: c1(oc2c(c1)cccc2Cl)C(=O)O Canonical SMILES: OC(=O)c1cc2c(o1)c(Cl)ccc2 InChI: InChI=1S/C9H5ClO3/c10-6-3-1-2-5-4-7(9(11)12)13-8(5)6/h1-4H,(H,11,12) InChIKey: RWLLNFLRPKWFIF-UHFFFAOYSA-N
CBID:236314 http://www.chembase.cn/molecule-236314.html