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SMILES: C(=O)(C[C@H](c1c(cc(cc1)F)F)N)OC Canonical SMILES: COC(=O)C[C@H](c1ccc(cc1F)F)N InChI: InChI=1S/C10H11F2NO2/c1-15-10(14)5-9(13)7-3-2-6(11)4-8(7)12/h2-4,9H,5,13H2,1H3/t9-/m1/s1 InChIKey: FCVSGKVSVMNVBK-SECBINFHSA-N
CBID:806323 http://www.chembase.cn/molecule-806323.html