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SMILES: CCCC(=O)OCC[N+](C)(C)C.[Cl-] Canonical SMILES: CCCC(=O)OCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C9H20NO2.ClH/c1-5-6-9(11)12-8-7-10(2,3)4;/h5-8H2,1-4H3;1H/q+1;/p-1 InChIKey: VCOBYGVZILHVOO-UHFFFAOYSA-M
CBID:130649 http://www.chembase.cn/molecule-130649.html