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SMILES: n1n(cc(c1)C=O)CCF Canonical SMILES: FCCn1cc(cn1)C=O InChI: InChI=1S/C6H7FN2O/c7-1-2-9-4-6(5-10)3-8-9/h3-5H,1-2H2 InChIKey: HCPBSFSGWBGDQW-UHFFFAOYSA-N
CBID:238959 http://www.chembase.cn/molecule-238959.html