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SMILES: [C@@]1([C@H]([C@@H]([C@@H](OC1)OCc1ccccc1)OC(=O)C)OC(=O)C)(C[N+](=O)[O-])OC(=O)C Canonical SMILES: [O-][N+](=O)C[C@]1(CO[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OCc1ccccc1)OC(=O)C InChI: InChI=1S/C19H23NO10/c1-12(21)28-16-17(29-13(2)22)19(10-20(24)25,30-14(3)23)11-27-18(16)26-9-15-7-5-4-6-8-15/h4-8,16-18H,9-11H2,1-3H3/t16-,17-,18+,19+/m0/s1 InChIKey: ADINWQVDJMMULQ-INDMIFKZSA-N
CBID:161971 http://www.chembase.cn/molecule-161971.html