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SMILES: C1(=O)c2c(ccc(c2)F)CCN1 Canonical SMILES: Fc1ccc2c(c1)C(=O)NCC2 InChI: InChI=1S/C9H8FNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4H2,(H,11,12) InChIKey: YEFGFHFWYZFNDW-UHFFFAOYSA-N
CBID:246579 http://www.chembase.cn/molecule-246579.html