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SMILES: P1(=O)(O[C@@H](c2c(Cl)cccc2)C(CO1)(C)C)O Canonical SMILES: Clc1ccccc1[C@@H]1OP(=O)(O)OCC1(C)C InChI: InChI=1S/C11H14ClO4P/c1-11(2)7-15-17(13,14)16-10(11)8-5-3-4-6-9(8)12/h3-6,10H,7H2,1-2H3,(H,13,14)/t10-/m0/s1 InChIKey: ZPSPULCZMWMHCY-JTQLQIEISA-N
CBID:44819 http://www.chembase.cn/molecule-44819.html