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SMILES: [C@@H]12[C@@]34[C@H](C(C(=O)O3)C[N+](CCCCC)(C)C)CC[C@H]([C@@H]4CC[C@]2(O1)C)C.[Br-] Canonical SMILES: CCCCC[N+](CC1C(=O)O[C@@]23[C@H]1CC[C@H]([C@@H]2CC[C@@]1([C@H]3O1)C)C)(C)C.[Br-] InChI: InChI=1S/C22H38NO3.BrH/c1-6-7-8-13-23(4,5)14-16-18-10-9-15(2)17-11-12-21(3)20(26-21)22(17,18)25-19(16)24;/h15-18,20H,6-14H2,1-5H3;1H/q+1;/p-1/t15-,16?,17+,18+,20-,21-,22-;/m1./s1 InChIKey: QKVGJXYKQMRZTG-TVOXAERESA-M
CBID:203367 http://www.chembase.cn/molecule-203367.html