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SMILES: C(=C\c1ccccc1)/C(=O)C(C[N+](C)(C)C)CC.[I-] Canonical SMILES: CCC(C(=O)/C=C/c1ccccc1)C[N+](C)(C)C.[I-] InChI: InChI=1S/C16H24NO.HI/c1-5-15(13-17(2,3)4)16(18)12-11-14-9-7-6-8-10-14;/h6-12,15H,5,13H2,1-4H3;1H/q+1;/p-1/b12-11+; InChIKey: ABTHCAXIROIFOU-CALJPSDSSA-M
CBID:181969 http://www.chembase.cn/molecule-181969.html