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SMILES: S(=O)(=O)(N1CCC2(CCC1)CCNCC2)C(C)C Canonical SMILES: CC(S(=O)(=O)N1CCCC2(CC1)CCNCC2)C InChI: InChI=1S/C13H26N2O2S/c1-12(2)18(16,17)15-10-3-4-13(7-11-15)5-8-14-9-6-13/h12,14H,3-11H2,1-2H3 InChIKey: SFOMXSSKKRXRRX-UHFFFAOYSA-N
CBID:502571 http://www.chembase.cn/molecule-502571.html