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SMILES: O=C1O[Ca]OC(=O)C=C1 Canonical SMILES: O=C1O[Ca]OC(=O)C=C1 InChI: InChI=1S/C4H4O4.Ca/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+2/p-2/b2-1-; InChIKey: HDRTWMBOUSPQON-ODZAUARKSA-L
CBID:126339 http://www.chembase.cn/molecule-126339.html