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SMILES: O=C(O[C@H]1O[C@@H]([C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)COCc1ccccc1)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])O[C@H]1O[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1 InChI: InChI=1S/C33H31NO8/c35-32(27-16-18-28(19-17-27)34(36)37)42-33-31(40-22-26-14-8-3-9-15-26)30(39-21-25-12-6-2-7-13-25)29(41-33)23-38-20-24-10-4-1-5-11-24/h1-19,29-31,33H,20-23H2/t29-,30-,31+,33-/m1/s1 InChIKey: VBDBDZHLJKDSSB-RASQHNTCSA-N
CBID:104014 http://www.chembase.cn/molecule-104014.html