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SMILES: S(=O)(=O)(N1CC(CN(C(=O)C2(O)CCCCC2)CC1)C(=O)O)C Canonical SMILES: OC(=O)C1CN(CCN(C1)S(=O)(=O)C)C(=O)C1(O)CCCCC1 InChI: InChI=1S/C14H24N2O6S/c1-23(21,22)16-8-7-15(9-11(10-16)12(17)18)13(19)14(20)5-3-2-4-6-14/h11,20H,2-10H2,1H3,(H,17,18) InChIKey: RFJHBHXFOYWGJD-UHFFFAOYSA-N
CBID:668322 http://www.chembase.cn/molecule-668322.html