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SMILES: c1cc(cc(c1C(=O)N)C(F)(F)F)C(F)(F)F Canonical SMILES: NC(=O)c1ccc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H5F6NO/c10-8(11,12)4-1-2-5(7(16)17)6(3-4)9(13,14)15/h1-3H,(H2,16,17) InChIKey: UFXIIQGMMJQZPG-UHFFFAOYSA-N
CBID:9498 http://www.chembase.cn/molecule-9498.html