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SMILES: CCOP(=O)(N)OCC Canonical SMILES: CCOP(=O)(OCC)N InChI: InChI=1S/C4H12NO3P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H2,5,6) InChIKey: MCQILDHFZKTBOD-UHFFFAOYSA-N
CBID:139950 http://www.chembase.cn/molecule-139950.html