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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1c(C)n[nH]c1C InChI: InChI=1S/C10H18N4O2S/c1-8-10(9(2)12-11-8)17(15,16)14-6-4-13(3)5-7-14/h4-7H2,1-3H3,(H,11,12) InChIKey: IVKDKZHQNRRRDA-UHFFFAOYSA-N
CBID:261930 http://www.chembase.cn/molecule-261930.html