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SMILES: c1(NC(=O)C=C)cc(cc(c1)F)F Canonical SMILES: C=CC(=O)Nc1cc(F)cc(c1)F InChI: InChI=1S/C9H7F2NO/c1-2-9(13)12-8-4-6(10)3-7(11)5-8/h2-5H,1H2,(H,12,13) InChIKey: GEWSUIBJGONZMO-UHFFFAOYSA-N
CBID:284255 http://www.chembase.cn/molecule-284255.html