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SMILES: c1(NC(=O)CCl)c(ccc(c1)C)F Canonical SMILES: Cc1cc(NC(=O)CCl)c(cc1)F InChI: InChI=1S/C9H9ClFNO/c1-6-2-3-7(11)8(4-6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) InChIKey: CIJOMYINGDFPDP-UHFFFAOYSA-N
CBID:312289 http://www.chembase.cn/molecule-312289.html