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SMILES: c1cc(c(cc1)O[C@@H]([C@H](COC(=O)c1ccc(cc1)[N+](=O)[O-])OS(=O)(=O)C)c1ccccc1)OCC Canonical SMILES: CCOc1ccccc1O[C@@H]([C@@H](OS(=O)(=O)C)COC(=O)c1ccc(cc1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C25H25NO9S/c1-3-32-21-11-7-8-12-22(21)34-24(18-9-5-4-6-10-18)23(35-36(2,30)31)17-33-25(27)19-13-15-20(16-14-19)26(28)29/h4-16,23-24H,3,17H2,1-2H3/t23-,24+/m0/s1 InChIKey: MKHNDUASQGQRFX-BJKOFHAPSA-N
CBID:168363 http://www.chembase.cn/molecule-168363.html