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SMILES: S(=O)(=O)(N1CCC2(CC1)OCCCC2O)N1CCCC1 Canonical SMILES: OC1CCCOC21CCN(CC2)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H24N2O4S/c16-12-4-3-11-19-13(12)5-9-15(10-6-13)20(17,18)14-7-1-2-8-14/h12,16H,1-11H2 InChIKey: DDTJQTVUJNNTNF-UHFFFAOYSA-N
CBID:656385 http://www.chembase.cn/molecule-656385.html