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SMILES: S(=O)(=O)(c1ccc(c2c(c(nc(c2)C2CC2)N)C#N)cc1)NC Canonical SMILES: N#Cc1c(N)nc(cc1c1ccc(cc1)S(=O)(=O)NC)C1CC1 InChI: InChI=1S/C16H16N4O2S/c1-19-23(21,22)12-6-4-10(5-7-12)13-8-15(11-2-3-11)20-16(18)14(13)9-17/h4-8,11,19H,2-3H2,1H3,(H2,18,20) InChIKey: CCEDGMZDFNPZFB-UHFFFAOYSA-N
CBID:519760 http://www.chembase.cn/molecule-519760.html