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SMILES: C1Cc2c(CC1=O)cc(cn2)F Canonical SMILES: Fc1cc2CC(=O)CCc2nc1 InChI: InChI=1S/C9H8FNO/c10-7-3-6-4-8(12)1-2-9(6)11-5-7/h3,5H,1-2,4H2 InChIKey: NDDKHFFVKXVSSV-UHFFFAOYSA-N
CBID:813863 http://www.chembase.cn/molecule-813863.html