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SMILES: OC12CC(=O)O[Fe](OC(=O)C1)OC2=O Canonical SMILES: O=C1O[Fe]2OC(=O)CC(C1)(O)C(=O)O2 InChI: InChI=1S/C6H8O7.Fe/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+3/p-3 InChIKey: NPFOYSMITVOQOS-UHFFFAOYSA-K
CBID:105939 http://www.chembase.cn/molecule-105939.html