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SMILES: C(=O)(N1CC(CC1)OC)Nc1c(cc(cc1)OCC)F Canonical SMILES: CCOc1ccc(c(c1)F)NC(=O)N1CCC(C1)OC InChI: InChI=1S/C14H19FN2O3/c1-3-20-10-4-5-13(12(15)8-10)16-14(18)17-7-6-11(9-17)19-2/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,16,18) InChIKey: AJTYKPPXJTWVCG-UHFFFAOYSA-N
CBID:788724 http://www.chembase.cn/molecule-788724.html