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SMILES: c1(sc2c(c1Cl)cccc2)C(=O)Cl Canonical SMILES: ClC(=O)c1sc2c(c1Cl)cccc2 InChI: InChI=1S/C9H4Cl2OS/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H InChIKey: GWKSSMDJEWPKCM-UHFFFAOYSA-N
CBID:56283 http://www.chembase.cn/molecule-56283.html