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SMILES: OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-].[Fe+3].O Canonical SMILES: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.O.[Fe+3] InChI: InChI=1S/C6H8O7.Fe.H2O/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);;1H2/q;+3;/p-3 InChIKey: AJVRSHNXSHMMCH-UHFFFAOYSA-K
CBID:295157 http://www.chembase.cn/molecule-295157.html