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SMILES: N1c2c(cccc2F)C(=O)CC1 Canonical SMILES: O=C1CCNc2c1cccc2F InChI: InChI=1S/C9H8FNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,11H,4-5H2 InChIKey: WDJXVWCJNSAMFK-UHFFFAOYSA-N
CBID:97509 http://www.chembase.cn/molecule-97509.html