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SMILES: C[N+](C)(C)CCCC(=O)O.[Cl-] Canonical SMILES: OC(=O)CCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C7H15NO2.ClH/c1-8(2,3)6-4-5-7(9)10;/h4-6H2,1-3H3;1H InChIKey: GNRKTORAJTTYIW-UHFFFAOYSA-N
CBID:147825 http://www.chembase.cn/molecule-147825.html