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SMILES: C(C(=O)O)c1ncccc1F Canonical SMILES: OC(=O)Cc1ncccc1F InChI: InChI=1S/C7H6FNO2/c8-5-2-1-3-9-6(5)4-7(10)11/h1-3H,4H2,(H,10,11) InChIKey: KVVLGFFPZLHRJE-UHFFFAOYSA-N
CBID:804388 http://www.chembase.cn/molecule-804388.html