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SMILES: S(=O)(=O)(N1CC(C(=O)O)CN(C2CCN(C(=O)C)CC2)CC1)C Canonical SMILES: OC(=O)C1CN(CCN(C1)S(=O)(=O)C)C1CCN(CC1)C(=O)C InChI: InChI=1S/C14H25N3O5S/c1-11(18)15-5-3-13(4-6-15)16-7-8-17(23(2,21)22)10-12(9-16)14(19)20/h12-13H,3-10H2,1-2H3,(H,19,20) InChIKey: MUBRPJNBRUPHLT-UHFFFAOYSA-N
CBID:484514 http://www.chembase.cn/molecule-484514.html