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SMILES: n1c(c2ccc(cc2)F)c(c(o1)C)C(=O)Cl Canonical SMILES: Fc1ccc(cc1)c1noc(c1C(=O)Cl)C InChI: InChI=1S/C11H7ClFNO2/c1-6-9(11(12)15)10(14-16-6)7-2-4-8(13)5-3-7/h2-5H,1H3 InChIKey: QRMOQEHQPOIZGC-UHFFFAOYSA-N
CBID:95958 http://www.chembase.cn/molecule-95958.html