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SMILES: CC(=O)OP(=O)(O)O Canonical SMILES: CC(=O)OP(=O)(O)O InChI: InChI=1S/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6) InChIKey: LIPOUNRJVLNBCD-UHFFFAOYSA-N
CBID:2608 http://www.chembase.cn/molecule-2608.html