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SMILES: O(C(=O)[C@H](CO)c1ccccc1)C1CC2C3C(C(C1)[N+]2(CCCC)C)O3.[Br-] Canonical SMILES: CCCC[N+]1(C)C2CC(CC1C1C2O1)OC(=O)[C@@H](c1ccccc1)CO.[Br-] InChI: InChI=1S/C21H30NO4.BrH/c1-3-4-10-22(2)17-11-15(12-18(22)20-19(17)26-20)25-21(24)16(13-23)14-8-6-5-7-9-14;/h5-9,15-20,23H,3-4,10-13H2,1-2H3;1H/q+1;/p-1/t15?,16-,17?,18?,19?,20?,22?;/m1./s1 InChIKey: HOZOZZFCZRXYEK-BITHUKPRSA-M
CBID:163490 http://www.chembase.cn/molecule-163490.html