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SMILES: n1c(ccc(c1)C(=O)Cl)F Canonical SMILES: Fc1ccc(cn1)C(=O)Cl InChI: InChI=1S/C6H3ClFNO/c7-6(10)4-1-2-5(8)9-3-4/h1-3H InChIKey: IPOCOANFUVSCLZ-UHFFFAOYSA-N
CBID:99418 http://www.chembase.cn/molecule-99418.html