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SMILES: [Fe+3].O=C([O-])CC(O)(C(=O)[O-])CC(=O)[O-].[NH4+] Canonical SMILES: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[NH4+].[Fe+3] InChI: InChI=1S/C6H8O7.Fe.H3N/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);;1H3/q;+3;/p-2 InChIKey: FRHBOQMZUOWXQL-UHFFFAOYSA-L
CBID:125822 http://www.chembase.cn/molecule-125822.html