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SMILES: c1(NC(=O)CCCl)c(ccc(c1)C)F Canonical SMILES: Cc1cc(NC(=O)CCCl)c(cc1)F InChI: InChI=1S/C10H11ClFNO/c1-7-2-3-8(12)9(6-7)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14) InChIKey: XGFSIKYRHDIMRU-UHFFFAOYSA-N
CBID:28262 http://www.chembase.cn/molecule-28262.html