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SMILES: Fc1cccc(c1C)C(=O)Cl Canonical SMILES: ClC(=O)c1cccc(c1C)F InChI: InChI=1S/C8H6ClFO/c1-5-6(8(9)11)3-2-4-7(5)10/h2-4H,1H3 InChIKey: OIDAXOKENZZBPF-UHFFFAOYSA-N
CBID:93490 http://www.chembase.cn/molecule-93490.html