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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)CC2)C(C(=O)O)C)CC1)C(C)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)S(=O)(=O)C(C)C)CCC1=O)C InChI: InChI=1S/C15H26N2O5S/c1-11(2)23(21,22)16-8-6-15(7-9-16)5-4-13(18)17(10-15)12(3)14(19)20/h11-12H,4-10H2,1-3H3,(H,19,20) InChIKey: DASJKKCJBSBHIF-UHFFFAOYSA-N
CBID:735350 http://www.chembase.cn/molecule-735350.html