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SMILES: c1cccc(c1)[C@@](C(=O)O)(C(F)(F)F)OC Canonical SMILES: CO[C@](C(F)(F)F)(c1ccccc1)C(=O)O InChI: InChI=1S/C10H9F3O3/c1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H,14,15)/t9-/m1/s1 InChIKey: JJYKJUXBWFATTE-SECBINFHSA-N
CBID:10378 http://www.chembase.cn/molecule-10378.html