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SMILES: [I-].CCC(=O)OCC[N+](C)(C)C Canonical SMILES: CCC(=O)OCC[N+](C)(C)C.[I-] InChI: InChI=1S/C8H18NO2.HI/c1-5-8(10)11-7-6-9(2,3)4;/h5-7H2,1-4H3;1H/q+1;/p-1 InChIKey: ZMFGAUXLTPASPR-UHFFFAOYSA-M
CBID:102708 http://www.chembase.cn/molecule-102708.html