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SMILES: n1c(OC(C)C)cccc1F Canonical SMILES: CC(Oc1cccc(n1)F)C InChI: InChI=1S/C8H10FNO/c1-6(2)11-8-5-3-4-7(9)10-8/h3-6H,1-2H3 InChIKey: JTFPFWKXGPELTL-UHFFFAOYSA-N
CBID:246483 http://www.chembase.cn/molecule-246483.html