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SMILES: O=C(O)[C@H](O)[C@@H](O)C(=O)O.O=C(OCCCN1CCc2c1c(C#N)cc(C[C@H](N)C)c2)c1ccccc1 Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)O)O.N#Cc1cc(C[C@H](N)C)cc2c1N(CCCOC(=O)c1ccccc1)CC2 InChI: InChI=1S/C22H25N3O2.C4H6O6/c1-16(24)12-17-13-19-8-10-25(21(19)20(14-17)15-23)9-5-11-27-22(26)18-6-3-2-4-7-18;5-1(3(7)8)2(6)4(9)10/h2-4,6-7,13-14,16H,5,8-12,24H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t16-;1-,2-/m11/s1 InChIKey: KYUCVOVGODORNE-NUFNRNBZSA-N
CBID:289901 http://www.chembase.cn/molecule-289901.html