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SMILES: c1(nc(c(s1)C)c1ccc(cc1)Cl)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(c(n1)c1ccc(cc1)Cl)C InChI: InChI=1S/C12H10Cl2N2OS/c1-7-11(8-2-4-9(14)5-3-8)16-12(18-7)15-10(17)6-13/h2-5H,6H2,1H3,(H,15,16,17) InChIKey: MQXGWXADRZNWGN-UHFFFAOYSA-N
CBID:260519 http://www.chembase.cn/molecule-260519.html