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SMILES: S(=O)(=O)(c1c[nH]nc1)N1CCC2(C(CC(=O)N2C)C(=O)O)CC1 Canonical SMILES: OC(=O)C1CC(=O)N(C21CCN(CC2)S(=O)(=O)c1c[nH]nc1)C InChI: InChI=1S/C13H18N4O5S/c1-16-11(18)6-10(12(19)20)13(16)2-4-17(5-3-13)23(21,22)9-7-14-15-8-9/h7-8,10H,2-6H2,1H3,(H,14,15)(H,19,20) InChIKey: YPLTZIFOSRXGTL-UHFFFAOYSA-N
CBID:322779 http://www.chembase.cn/molecule-322779.html