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SMILES: c1(cc(cc(c1)C(=O)N)F)F Canonical SMILES: NC(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C7H5F2NO/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H2,10,11) InChIKey: CGOIBYYWOVRGGV-UHFFFAOYSA-N
CBID:9050 http://www.chembase.cn/molecule-9050.html