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SMILES: [Fe+3].[O-]C=O.[O-]C=O.[O-]C=O Canonical SMILES: [O-]C=O.[O-]C=O.[O-]C=O.[Fe+3] InChI: InChI=1S/3CH2O2.Fe/c3*2-1-3;/h3*1H,(H,2,3);/q;;;+3/p-3 InChIKey: WHRBSMVATPCWLU-UHFFFAOYSA-K
CBID:109941 http://www.chembase.cn/molecule-109941.html