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SMILES: N(c1c(cc(cc1)C)F)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1F)C InChI: InChI=1S/C9H9ClFNO/c1-6-2-3-8(7(11)4-6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) InChIKey: IBKBFGVIPJJEPB-UHFFFAOYSA-N
CBID:234522 http://www.chembase.cn/molecule-234522.html