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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCN(c2ccc([N+](=O)[O-])cc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C25H33N3O4/c1-17-4-3-9-25(2)15-23-20(14-22(17)25)21(24(29)32-23)16-26-10-12-27(13-11-26)18-5-7-19(8-6-18)28(30)31/h5-8,14,17,20-21,23H,3-4,9-13,15-16H2,1-2H3/t17-,20+,21?,23+,25+/m0/s1 InChIKey: BZUHGFUCNPLPKX-HZZSDGONSA-N
CBID:192601 http://www.chembase.cn/molecule-192601.html