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SMILES: [Li+].CCCC(CCC)C(=O)[O-] Canonical SMILES: CCCC(C(=O)[O-])CCC.[Li+] InChI: InChI=1S/C8H16O2.Li/c1-3-5-7(6-4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1 InChIKey: CWFAFDCTBAYTFA-UHFFFAOYSA-M
CBID:303822 http://www.chembase.cn/molecule-303822.html