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SMILES: C(COC(=O)Nc1ccc(C(C)(C)C)cc1)(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1)C(C)(C)C)OCC(F)(F)F InChI: InChI=1S/C13H16F3NO2/c1-12(2,3)9-4-6-10(7-5-9)17-11(18)19-8-13(14,15)16/h4-7H,8H2,1-3H3,(H,17,18) InChIKey: ATNHESAJBLNPDA-UHFFFAOYSA-N
CBID:281163 http://www.chembase.cn/molecule-281163.html