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SMILES: NC(=O)c1cc(c(cc1)C)C(F)(F)F Canonical SMILES: NC(=O)c1ccc(c(c1)C(F)(F)F)C InChI: InChI=1S/C9H8F3NO/c1-5-2-3-6(8(13)14)4-7(5)9(10,11)12/h2-4H,1H3,(H2,13,14) InChIKey: IELCRNVRCVJVGU-UHFFFAOYSA-N
CBID:93207 http://www.chembase.cn/molecule-93207.html