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SMILES: C1(CCNCC1)C1CCN(CC1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)N1CCC(CC1)C1CCNCC1 InChI: InChI=1S/C11H22N2O2S/c1-16(14,15)13-8-4-11(5-9-13)10-2-6-12-7-3-10/h10-12H,2-9H2,1H3 InChIKey: XDTFJXHQMGHGDA-UHFFFAOYSA-N
CBID:34144 http://www.chembase.cn/molecule-34144.html