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SMILES: c1(sc2c(c1Cl)cccc2)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1Cl)cccc2 InChI: InChI=1S/C9H5ClO2S/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,(H,11,12) InChIKey: HJTMIYKPPPYDRJ-UHFFFAOYSA-N
CBID:14123 http://www.chembase.cn/molecule-14123.html