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SMILES: OC(=O)COP(=O)(O)O Canonical SMILES: OC(=O)COP(=O)(O)O InChI: InChI=1S/C2H5O6P/c3-2(4)1-8-9(5,6)7/h1H2,(H,3,4)(H2,5,6,7) InChIKey: ASCFNMCAHFUBCO-UHFFFAOYSA-N
CBID:2447 http://www.chembase.cn/molecule-2447.html