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SMILES: c1(c(c(nn1c1ccc(cc1)F)C)CO)C Canonical SMILES: OCc1c(C)nn(c1C)c1ccc(cc1)F InChI: InChI=1S/C12H13FN2O/c1-8-12(7-16)9(2)15(14-8)11-5-3-10(13)4-6-11/h3-6,16H,7H2,1-2H3 InChIKey: AMEJWZHXFGFEHG-UHFFFAOYSA-N
CBID:37536 http://www.chembase.cn/molecule-37536.html