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SMILES: [Li+].CCCCCCC(=O)[O-] Canonical SMILES: CCCCCCC(=O)[O-].[Li+] InChI: InChI=1S/C7H14O2.Li/c1-2-3-4-5-6-7(8)9;/h2-6H2,1H3,(H,8,9);/q;+1/p-1 InChIKey: RQZHWDLISAJCLK-UHFFFAOYSA-M
CBID:106785 http://www.chembase.cn/molecule-106785.html