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SMILES: OS(=O)(=O)O.CNC(=O)Oc1cc2c(cc1)N(C)[C@H]1N(C)CC[C@@]21C.CNC(=O)Oc1cc2c(cc1)N(C)[C@H]1N(C)CC[C@@]21C Canonical SMILES: OS(=O)(=O)O.CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN([C@@H]1N2C)C.CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN([C@@H]1N2C)C InChI: InChI=1S/2C15H21N3O2.H2O4S/c2*1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;1-5(2,3)4/h2*5-6,9,13H,7-8H2,1-4H3,(H,16,19);(H2,1,2,3,4)/t2*13-,15+;/m11./s1 InChIKey: YYBNDIVPHIWTPK-KYJQVDHRSA-N
CBID:105934 http://www.chembase.cn/molecule-105934.html