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SMILES: C(=O)c1cc(cnc1)F Canonical SMILES: Fc1cc(C=O)cnc1 InChI: InChI=1S/C6H4FNO/c7-6-1-5(4-9)2-8-3-6/h1-4H InChIKey: FEPXZFGQVDIXMZ-UHFFFAOYSA-N
CBID:68198 http://www.chembase.cn/molecule-68198.html