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SMILES: NCCO[P@](=O)(O)OC[C@@H](O)CO Canonical SMILES: NCCO[P@@](=O)(OC[C@H](CO)O)O InChI: InChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m0/s1 InChIKey: JZNWSCPGTDBMEW-YFKPBYRVSA-N
CBID:3160 http://www.chembase.cn/molecule-3160.html