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SMILES: S(=O)(=O)(N1CC(CN(C(=O)N2CCCC2)CC1)C(=O)O)C Canonical SMILES: OC(=O)C1CN(CCN(C1)S(=O)(=O)C)C(=O)N1CCCC1 InChI: InChI=1S/C12H21N3O5S/c1-21(19,20)15-7-6-14(8-10(9-15)11(16)17)12(18)13-4-2-3-5-13/h10H,2-9H2,1H3,(H,16,17) InChIKey: GVWMBOXLFLTLOZ-UHFFFAOYSA-N
CBID:772944 http://www.chembase.cn/molecule-772944.html