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SMILES: C1C[C@H](N(C1=O)C)c1c[n+](ccc1)[C@H]1OC(=C[C@H]([C@H]1O)O)C(=O)[O-] Canonical SMILES: O[C@@H]1C=C(O[C@@H]([C@@H]1O)[n+]1cccc(c1)[C@@H]1CCC(=O)N1C)C(=O)[O-] InChI: InChI=1S/C16H18N2O6/c1-17-10(4-5-13(17)20)9-3-2-6-18(8-9)15-14(21)11(19)7-12(24-15)16(22)23/h2-3,6-8,10-11,14-15,19,21H,4-5H2,1H3/t10-,11+,14-,15-/m0/s1 InChIKey: DXCAURCQPPWRAO-JLUCKKNBSA-N
CBID:164986 http://www.chembase.cn/molecule-164986.html