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SMILES: CCC(=O)O.CCC(=O)[O-].[Cs+] Canonical SMILES: CCC(=O)O.CCC(=O)[O-].[Cs+] InChI: InChI=1S/2C3H6O2.Cs/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+1/p-1 InChIKey: WIHYSNKBMOMJGD-UHFFFAOYSA-M
CBID:150880 http://www.chembase.cn/molecule-150880.html