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SMILES: c1(cc(sc1)C(=O)CCl)C(=O)O Canonical SMILES: OC(=O)c1cc(sc1)C(=O)CCl InChI: InChI=1S/C7H5ClO3S/c8-2-5(9)6-1-4(3-12-6)7(10)11/h1,3H,2H2,(H,10,11) InChIKey: SVLBUVOIYMNXIP-UHFFFAOYSA-N
CBID:262283 http://www.chembase.cn/molecule-262283.html