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SMILES: [I-].CCCC(=O)OCC[N+](C)(C)C Canonical SMILES: CCCC(=O)OCC[N+](C)(C)C.[I-] InChI: InChI=1S/C9H20NO2.HI/c1-5-6-9(11)12-8-7-10(2,3)4;/h5-8H2,1-4H3;1H/q+1;/p-1 InChIKey: GALNBQVDMJRFGJ-UHFFFAOYSA-M
CBID:103088 http://www.chembase.cn/molecule-103088.html