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SMILES: O[C@H](COP(=O)(O)O)C=O Canonical SMILES: O=C[C@@H](COP(=O)(O)O)O InChI: InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/t3-/m0/s1 InChIKey: LXJXRIRHZLFYRP-VKHMYHEASA-N
CBID:2012 http://www.chembase.cn/molecule-2012.html