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SMILES: c1(NC(=O)CCl)c(cc(cc1CC)SC#N)C Canonical SMILES: N#CSc1cc(C)c(c(c1)CC)NC(=O)CCl InChI: InChI=1S/C12H13ClN2OS/c1-3-9-5-10(17-7-14)4-8(2)12(9)15-11(16)6-13/h4-5H,3,6H2,1-2H3,(H,15,16) InChIKey: ZDIFNNHLAFCJRG-UHFFFAOYSA-N
CBID:233829 http://www.chembase.cn/molecule-233829.html