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SMILES: NC(=O)c1c(cc(cc1)C)C(F)(F)F Canonical SMILES: Cc1ccc(c(c1)C(F)(F)F)C(=O)N InChI: InChI=1S/C9H8F3NO/c1-5-2-3-6(8(13)14)7(4-5)9(10,11)12/h2-4H,1H3,(H2,13,14) InChIKey: CPRZFVYISWTZLT-UHFFFAOYSA-N
CBID:93206 http://www.chembase.cn/molecule-93206.html