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SMILES: c1(=O)n(c(=O)cc(n1C)C(=O)NC1CCN(S(=O)(=O)C)CC1)C Canonical SMILES: O=c1cc(C(=O)NC2CCN(CC2)S(=O)(=O)C)n(c(=O)n1C)C InChI: InChI=1S/C13H20N4O5S/c1-15-10(8-11(18)16(2)13(15)20)12(19)14-9-4-6-17(7-5-9)23(3,21)22/h8-9H,4-7H2,1-3H3,(H,14,19) InChIKey: CRZNEHQJRAYJDU-UHFFFAOYSA-N
CBID:648487 http://www.chembase.cn/molecule-648487.html