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SMILES: c1(c(c(c(s1)C(=O)N(C)C)C)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(c(c1C#N)C)C(=O)N(C)C InChI: InChI=1S/C11H12ClN3O2S/c1-6-7(5-13)10(14-8(16)4-12)18-9(6)11(17)15(2)3/h4H2,1-3H3,(H,14,16) InChIKey: DKINPNZIIWKALF-UHFFFAOYSA-N
CBID:27035 http://www.chembase.cn/molecule-27035.html