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SMILES: c1cc(ccc1/C=C/C(=O)N)F Canonical SMILES: NC(=O)/C=C/c1ccc(cc1)F InChI: InChI=1S/C9H8FNO/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H2,11,12) InChIKey: PNUAPSQYVPLFAN-UHFFFAOYSA-N
CBID:142193 http://www.chembase.cn/molecule-142193.html