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SMILES: OCCCC(=O)[O-].[Ca+2].OCCCC(=O)[O-] Canonical SMILES: OCCCC(=O)[O-].OCCCC(=O)[O-].[Ca+2] InChI: InChI=1S/2C4H8O3.Ca/c2*5-3-1-2-4(6)7;/h2*5H,1-3H2,(H,6,7);/q;;+2/p-2 InChIKey: AZRRVLSHRWGNRS-UHFFFAOYSA-L
CBID:170310 http://www.chembase.cn/molecule-170310.html