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SMILES: S(=O)(=O)(N1CC(NC2CCCCC2)CCCC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCCCC(C1)NC1CCCCC1)C InChI: InChI=1S/C14H29N3O2S/c1-16(2)20(18,19)17-11-7-6-10-14(12-17)15-13-8-4-3-5-9-13/h13-15H,3-12H2,1-2H3 InChIKey: NPBBXQFNFBDAPE-UHFFFAOYSA-N
CBID:705770 http://www.chembase.cn/molecule-705770.html