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SMILES: CNC(=O)Oc1ccc2c(c1)C1CCN(C1N2C)C.CNC(=O)Oc1ccc2c(c1)C1CCN(C1N2C)C.[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].CNC(=O)Oc1ccc2c(c1)C1CCN(C1N2C)C.CNC(=O)Oc1ccc2c(c1)C1CCN(C1N2C)C InChI: InChI=1S/2C14H19N3O2.H2O4S/c2*1-15-14(18)19-9-4-5-12-11(8-9)10-6-7-16(2)13(10)17(12)3;1-5(2,3)4/h2*4-5,8,10,13H,6-7H2,1-3H3,(H,15,18);(H2,1,2,3,4)/p-2 InChIKey: ZRJSYORSXVBZNZ-UHFFFAOYSA-L
CBID:134204 http://www.chembase.cn/molecule-134204.html