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SMILES: [Fe+3].C[As](=O)(C)[O-].C[As](=O)(C)[O-].C[As](=O)(C)[O-] Canonical SMILES: [O-][As](=O)(C)C.[O-][As](=O)(C)C.[O-][As](=O)(C)C.[Fe+3] InChI: InChI=1S/3C2H7AsO2.Fe/c3*1-3(2,4)5;/h3*1-2H3,(H,4,5);/q;;;+3/p-3 InChIKey: LZHICUSBBXKVSP-UHFFFAOYSA-K
CBID:107278 http://www.chembase.cn/molecule-107278.html