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SMILES: O=C(c1c(cccc1)Cl)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccccc1Cl InChI: InChI=1S/C13H8ClFO/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8H InChIKey: DODIKYQYCCFWRZ-UHFFFAOYSA-N
CBID:94475 http://www.chembase.cn/molecule-94475.html