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SMILES: [C@H]1([C@@H]([C@@H](O[C@H]2[C@H]1OC1(OC2)CCCCC1)Oc1ccc(cc1)[N+](=O)[O-])O)OC(=O)c1ccccc1 Canonical SMILES: O[C@@H]1[C@@H](O[C@H]2[C@H]([C@@H]1OC(=O)c1ccccc1)OC1(OC2)CCCCC1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C25H27NO9/c27-20-22(34-23(28)16-7-3-1-4-8-16)21-19(15-31-25(35-21)13-5-2-6-14-25)33-24(20)32-18-11-9-17(10-12-18)26(29)30/h1,3-4,7-12,19-22,24,27H,2,5-6,13-15H2/t19-,20+,21-,22-,24-/m1/s1 InChIKey: RVVIQVXUQHZOPI-AQKHVRLOSA-N
CBID:175219 http://www.chembase.cn/molecule-175219.html