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SMILES: [N+]12([C@@H]([C@H](CO)CCC1)CCCC2)CC=C.[Br-] Canonical SMILES: C=CC[N+]12CCC[C@H]([C@H]2CCCC1)CO.[Br-] InChI: InChI=1S/C13H24NO.BrH/c1-2-8-14-9-4-3-7-13(14)12(11-15)6-5-10-14;/h2,12-13,15H,1,3-11H2;1H/q+1;/p-1/t12-,13+,14?;/m0./s1 InChIKey: WTXXFXQJARQQFK-OQBXUMRCSA-M
CBID:208625 http://www.chembase.cn/molecule-208625.html