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SMILES: Cc1ccc(cc1NC(=O)c1ccccc1Cl)F Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1ccccc1Cl)C InChI: InChI=1S/C14H11ClFNO/c1-9-6-7-10(16)8-13(9)17-14(18)11-4-2-3-5-12(11)15/h2-8H,1H3,(H,17,18) InChIKey: SJGSHVQLIYDKKH-UHFFFAOYSA-N
CBID:300356 http://www.chembase.cn/molecule-300356.html