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SMILES: CCOP(=O)(OCC)OC[C@@H](N)C(=O)O Canonical SMILES: CCOP(=O)(OCC)OC[C@H](C(=O)O)N InChI: InChI=1S/C7H16NO6P/c1-3-12-15(11,13-4-2)14-5-6(8)7(9)10/h6H,3-5,8H2,1-2H3,(H,9,10)/t6-/m1/s1 InChIKey: MOFCKRBDMJNCOC-ZCFIWIBFSA-N
CBID:2105 http://www.chembase.cn/molecule-2105.html