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SMILES: O1CCNc2c1ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)NCCO2 InChI: InChI=1S/C8H8FNO/c9-6-1-2-8-7(5-6)10-3-4-11-8/h1-2,5,10H,3-4H2 InChIKey: FQKORLPTBCMNGR-UHFFFAOYSA-N
CBID:67633 http://www.chembase.cn/molecule-67633.html