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SMILES: [N+]12([C@@H]3C4[C@H](C5([C@@H](N(c6c5cccc6)C)C1C[C@H]4[C@@H]([C@H]2O)CC)C3)O)CC(=O)OCC.[Br-] Canonical SMILES: CCOC(=O)C[N+]12[C@H](O)[C@@H](CC)[C@H]3C4[C@@H]1CC1([C@H](C2C3)N(C)c2c1cccc2)[C@@H]4O.[Br-] InChI: InChI=1S/C24H33N2O4.BrH/c1-4-13-14-10-17-21-24(15-8-6-7-9-16(15)25(21)3)11-18(20(14)22(24)28)26(17,23(13)29)12-19(27)30-5-2;/h6-9,13-14,17-18,20-23,28-29H,4-5,10-12H2,1-3H3;1H/q+1;/p-1/t13-,14-,17?,18-,20?,21-,22-,23+,24?,26?;/m0./s1 InChIKey: GRYLOGBQYDJBGX-SVDVPYIBSA-M
CBID:207792 http://www.chembase.cn/molecule-207792.html