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SMILES: CC1(COP(=O)(O[C@@H]1c1ccccc1)O)C Canonical SMILES: CC1(C)COP(=O)(O[C@@H]1c1ccccc1)O InChI: InChI=1S/C11H15O4P/c1-11(2)8-14-16(12,13)15-10(11)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,12,13)/t10-/m1/s1 InChIKey: PSZSDCWNBXVDFG-SNVBAGLBSA-N
CBID:144962 http://www.chembase.cn/molecule-144962.html