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SMILES: S(=O)(=O)(N1CCC2(CC1)CCOCC2)N1CCCC1 Canonical SMILES: O=S(=O)(N1CCCC1)N1CCC2(CC1)CCOCC2 InChI: InChI=1S/C13H24N2O3S/c16-19(17,14-7-1-2-8-14)15-9-3-13(4-10-15)5-11-18-12-6-13/h1-12H2 InChIKey: AUYMHLPFOCATOL-UHFFFAOYSA-N
CBID:747757 http://www.chembase.cn/molecule-747757.html