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SMILES: [Ca+2].C[As](=O)(C)[O-].C[As](=O)(C)[O-] Canonical SMILES: [O-][As](=O)(C)C.[O-][As](=O)(C)C.[Ca+2] InChI: InChI=1S/2C2H7AsO2.Ca/c2*1-3(2,4)5;/h2*1-2H3,(H,4,5);/q;;+2/p-2 InChIKey: PUHDXXBRQTYHRJ-UHFFFAOYSA-L
CBID:108253 http://www.chembase.cn/molecule-108253.html