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SMILES: CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2] Canonical SMILES: CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2] InChI: InChI=1S/2C3H4O3.Ca/c2*1-2(4)3(5)6;/h2*1H3,(H,5,6);/q;;+2/p-2 InChIKey: UZWMCCLZMHPPKW-UHFFFAOYSA-L
CBID:296028 http://www.chembase.cn/molecule-296028.html