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SMILES: C(COC(=O)Nc1cc(C(C)C)ccc1)(F)(F)F Canonical SMILES: O=C(Nc1cccc(c1)C(C)C)OCC(F)(F)F InChI: InChI=1S/C12H14F3NO2/c1-8(2)9-4-3-5-10(6-9)16-11(17)18-7-12(13,14)15/h3-6,8H,7H2,1-2H3,(H,16,17) InChIKey: WBOULLDTXBVJEJ-UHFFFAOYSA-N
CBID:281081 http://www.chembase.cn/molecule-281081.html