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SMILES: S(=O)(=O)(N1CCC(NC2CC(CCC2)(C)C)CC1)C Canonical SMILES: CC1(C)CCCC(C1)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C14H28N2O2S/c1-14(2)8-4-5-13(11-14)15-12-6-9-16(10-7-12)19(3,17)18/h12-13,15H,4-11H2,1-3H3 InChIKey: QUWBTSVIOZKVMZ-UHFFFAOYSA-N
CBID:560185 http://www.chembase.cn/molecule-560185.html