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SMILES: [Br-].c1c(cccc1)[C@H](C(=O)O[C@H]1C[C@H]2[C@H]3[C@@H]([C@H]([N+]2(CCCC)C)C1)O3)CO Canonical SMILES: CCCC[N+]1(C)[C@@H]2C[C@H](C[C@H]1[C@H]1[C@@H]2O1)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-DNBOENQGSA-M
CBID:73002 http://www.chembase.cn/molecule-73002.html