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SMILES: S(=O)(=O)(N1CC(N(CCCN(C)C)C)CCC1)N(C)C Canonical SMILES: CN(CCCN(C1CCCN(C1)S(=O)(=O)N(C)C)C)C InChI: InChI=1S/C13H30N4O2S/c1-14(2)9-7-10-16(5)13-8-6-11-17(12-13)20(18,19)15(3)4/h13H,6-12H2,1-5H3 InChIKey: YLPGCYBYHVGSJG-UHFFFAOYSA-N
CBID:780506 http://www.chembase.cn/molecule-780506.html