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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1([C@@](C2)(CCC[C@]1(OC)C)C)O)CN1CCN(c2ccc([N+](=O)[O-])cc2)CC1 Canonical SMILES: CO[C@]1(C)CCC[C@]2(C1(O)C[C@H]1[C@@H](C2)OC(=O)C1CN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C26H37N3O6/c1-24-9-4-10-25(2,34-3)26(24,31)15-20-21(23(30)35-22(20)16-24)17-27-11-13-28(14-12-27)18-5-7-19(8-6-18)29(32)33/h5-8,20-22,31H,4,9-17H2,1-3H3/t20-,21?,22-,24-,25-,26?/m1/s1 InChIKey: AIXNJADSSZEICA-RCSNVNNZSA-N
CBID:193443 http://www.chembase.cn/molecule-193443.html