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SMILES: [Ca+2].CCCC(=O)[O-].CCCC(=O)[O-] Canonical SMILES: CCCC(=O)[O-].CCCC(=O)[O-].[Ca+2] InChI: InChI=1S/2C4H8O2.Ca/c2*1-2-3-4(5)6;/h2*2-3H2,1H3,(H,5,6);/q;;+2/p-2 InChIKey: FYPVXEILSNEKOO-UHFFFAOYSA-L
CBID:109075 http://www.chembase.cn/molecule-109075.html