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SMILES: C(=O)(N1CCN(c2c(F)cncc2)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)c1ccncc1F InChI: InChI=1S/C17H18FN3O2/c1-23-14-4-2-13(3-5-14)17(22)21-10-8-20(9-11-21)16-6-7-19-12-15(16)18/h2-7,12H,8-11H2,1H3 InChIKey: SALLACQLKWSNPE-UHFFFAOYSA-N
CBID:528179 http://www.chembase.cn/molecule-528179.html