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SMILES: O=C(Cc1c(cccc1)F)Cl Canonical SMILES: ClC(=O)Cc1ccccc1F InChI: InChI=1S/C8H6ClFO/c9-8(11)5-6-3-1-2-4-7(6)10/h1-4H,5H2 InChIKey: KUMKNGTWQNSAQW-UHFFFAOYSA-N
CBID:94297 http://www.chembase.cn/molecule-94297.html