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SMILES: c1(c(cc(cc1)Cl)Cl)C(=O)CSC#N Canonical SMILES: N#CSCC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C9H5Cl2NOS/c10-6-1-2-7(8(11)3-6)9(13)4-14-5-12/h1-3H,4H2 InChIKey: XYNNFKLKIQXPHS-UHFFFAOYSA-N
CBID:44297 http://www.chembase.cn/molecule-44297.html