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SMILES: Cc1cc(cc(c1)OC(F)(F)F)C(=O)N Canonical SMILES: Cc1cc(cc(c1)C(=O)N)OC(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-5-2-6(8(13)14)4-7(3-5)15-9(10,11)12/h2-4H,1H3,(H2,13,14) InChIKey: QKDMEDIWAQNUHI-UHFFFAOYSA-N
CBID:296698 http://www.chembase.cn/molecule-296698.html