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SMILES: C(=O)(N)OP(=O)(O)O Canonical SMILES: NC(=O)OP(=O)(O)O InChI: InChI=1S/CH4NO5P/c2-1(3)7-8(4,5)6/h(H2,2,3)(H2,4,5,6) InChIKey: FFQKYPRQEYGKAF-UHFFFAOYSA-N
CBID:126398 http://www.chembase.cn/molecule-126398.html