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SMILES: [N+]12([C@@H]([C@H](CO)CCC1)CCCC2)CC(=O)OCC.[Br-] Canonical SMILES: CCOC(=O)C[N+]12CCCC[C@@H]2[C@@H](CCC1)CO.[Br-] InChI: InChI=1S/C14H26NO3.BrH/c1-2-18-14(17)10-15-8-4-3-7-13(15)12(11-16)6-5-9-15;/h12-13,16H,2-11H2,1H3;1H/q+1;/p-1/t12-,13+,15?;/m0./s1 InChIKey: YJCZRWFLZZHIOW-CLAZPLJNSA-M
CBID:210269 http://www.chembase.cn/molecule-210269.html