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SMILES: C1(=NCC(S1)C)Nc1ccc(Cl)cc1 Canonical SMILES: CC1CN=C(S1)Nc1ccc(cc1)Cl InChI: InChI=1S/C10H11ClN2S/c1-7-6-12-10(14-7)13-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13) InChIKey: WBCHBCZAMXRRNH-UHFFFAOYSA-N
CBID:229865 http://www.chembase.cn/molecule-229865.html