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SMILES: O=C1O[Fe]OC(=O)C=C1 Canonical SMILES: O=C1O[Fe]OC(=O)C=C1 InChI: InChI=1S/C4H4O4.Fe/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+2/p-2/b2-1-; InChIKey: PMVSDNDAUGGCCE-ODZAUARKSA-L
CBID:105011 http://www.chembase.cn/molecule-105011.html