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SMILES: C(=O)(c1ccncc1F)O Canonical SMILES: OC(=O)c1ccncc1F InChI: InChI=1S/C6H4FNO2/c7-5-3-8-2-1-4(5)6(9)10/h1-3H,(H,9,10) InChIKey: POLXLLIQWDBJMD-UHFFFAOYSA-N
CBID:11727 http://www.chembase.cn/molecule-11727.html