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SMILES: C(=O)(C(C(=O)O)(OCc1ccccc1)C(C)C)OCC.c1(ccc(cc1)[C@@H]([C@H](CO)N)O)[N+](=O)[O-] Canonical SMILES: OC[C@@H]([C@H](c1ccc(cc1)[N+](=O)[O-])O)N.CCOC(=O)C(C(=O)O)(C(C)C)OCc1ccccc1 InChI: InChI=1S/C15H20O5.C9H12N2O4/c1-4-19-14(18)15(11(2)3,13(16)17)20-10-12-8-6-5-7-9-12;10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h5-9,11H,4,10H2,1-3H3,(H,16,17);1-4,8-9,12-13H,5,10H2/t15-;8-,9-/m10/s1 InChIKey: CRUJOISRGLUESB-FILZUVBOSA-N
CBID:171865 http://www.chembase.cn/molecule-171865.html