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SMILES: Fc1ccc(c(c1)Cl)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1Cl)F InChI: InChI=1S/C8H7ClFNO/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,1H3,(H,11,12) InChIKey: ZULZFLOGABTQFR-UHFFFAOYSA-N
CBID:6704 http://www.chembase.cn/molecule-6704.html