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SMILES: S(=O)(=O)(N1CCC(NC(=O)N2CCC(C(=O)O)CC2)CC1)C Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C13H23N3O5S/c1-22(20,21)16-8-4-11(5-9-16)14-13(19)15-6-2-10(3-7-15)12(17)18/h10-11H,2-9H2,1H3,(H,14,19)(H,17,18) InChIKey: HEIXDUKTGITJKX-UHFFFAOYSA-N
CBID:258870 http://www.chembase.cn/molecule-258870.html