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SMILES: O.O.CC(=O)CCC(=O)O[Ca]OC(=O)CCC(=O)C Canonical SMILES: O=C(O[Ca]OC(=O)CCC(=O)C)CCC(=O)C.O.O InChI: InChI=1S/2C5H8O3.Ca.2H2O/c2*1-4(6)2-3-5(7)8;;;/h2*2-3H2,1H3,(H,7,8);;2*1H2/q;;+2;;/p-2 InChIKey: WQFDRFDIWAMOPA-UHFFFAOYSA-L
CBID:102898 http://www.chembase.cn/molecule-102898.html