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SMILES: OP(=O)(O)CC=O Canonical SMILES: O=CCP(=O)(O)O InChI: InChI=1S/C2H5O4P/c3-1-2-7(4,5)6/h1H,2H2,(H2,4,5,6) InChIKey: YEMKIGUKNDOZEG-UHFFFAOYSA-N
CBID:2872 http://www.chembase.cn/molecule-2872.html