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SMILES: [Ca+2].OCC(=O)[O-].OCC(=O)[O-] Canonical SMILES: OCC(=O)[O-].OCC(=O)[O-].[Ca+2] InChI: InChI=1S/2C2H4O3.Ca/c2*3-1-2(4)5;/h2*3H,1H2,(H,4,5);/q;;+2/p-2 InChIKey: CHRHZFQUDFAQEQ-UHFFFAOYSA-L
CBID:109338 http://www.chembase.cn/molecule-109338.html