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SMILES: C(c1cc(C(F)(F)F)cc([C@@H]2OC(=O)N[C@@H]2C)c1)(F)(F)F Canonical SMILES: C[C@H]1NC(=O)O[C@H]1c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C12H9F6NO2/c1-5-9(21-10(20)19-5)6-2-7(11(13,14)15)4-8(3-6)12(16,17)18/h2-5,9H,1H3,(H,19,20)/t5-,9-/m1/s1 InChIKey: OHIDCVTXTYVGRO-MLUIRONXSA-N
CBID:63611 http://www.chembase.cn/molecule-63611.html