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SMILES: c1(N2CCOCC2)c(cc(C(=O)C)cc1)F Canonical SMILES: Fc1cc(ccc1N1CCOCC1)C(=O)C InChI: InChI=1S/C12H14FNO2/c1-9(15)10-2-3-12(11(13)8-10)14-4-6-16-7-5-14/h2-3,8H,4-7H2,1H3 InChIKey: KIMOECSFZWTBMK-UHFFFAOYSA-N
CBID:58027 http://www.chembase.cn/molecule-58027.html