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SMILES: [C@H]1([C@@H]([C@@H]([C@H](O[C@H]1COC(=O)c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-])OC(=O)c1ccccc1)O)O Canonical SMILES: O[C@H]1[C@@H](O)[C@H](COC(=O)c2ccccc2)O[C@@H]([C@H]1OC(=O)c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C26H23NO10/c28-21-20(15-34-24(30)16-7-3-1-4-8-16)36-26(35-19-13-11-18(12-14-19)27(32)33)23(22(21)29)37-25(31)17-9-5-2-6-10-17/h1-14,20-23,26,28-29H,15H2/t20-,21+,22+,23-,26+/m1/s1 InChIKey: CTPGKZRJMUOBTP-AALNHBIMSA-N
CBID:175342 http://www.chembase.cn/molecule-175342.html