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SMILES: c1(c(c(c(s1)C)C)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(c(c1C#N)C)C InChI: InChI=1S/C9H9ClN2OS/c1-5-6(2)14-9(7(5)4-11)12-8(13)3-10/h3H2,1-2H3,(H,12,13) InChIKey: FIXRIQLWMBHSRM-UHFFFAOYSA-N
CBID:27062 http://www.chembase.cn/molecule-27062.html