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SMILES: O=C(Cc1cc(ccc1)F)Cl Canonical SMILES: ClC(=O)Cc1cccc(c1)F InChI: InChI=1S/C8H6ClFO/c9-8(11)5-6-2-1-3-7(10)4-6/h1-4H,5H2 InChIKey: SKOMBKMLOHIBTF-UHFFFAOYSA-N
CBID:94298 http://www.chembase.cn/molecule-94298.html