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SMILES: ClC(=O)c1cc(c(cc1)F)C#N Canonical SMILES: N#Cc1cc(ccc1F)C(=O)Cl InChI: InChI=1S/C8H3ClFNO/c9-8(12)5-1-2-7(10)6(3-5)4-11/h1-3H InChIKey: AZBJLJVMWLMSAT-UHFFFAOYSA-N
CBID:98803 http://www.chembase.cn/molecule-98803.html