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SMILES: C(=O)(N1CCC(CC1)(F)F)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCC(CC1)(F)F InChI: InChI=1S/C12H15F2N3O/c1-2-10-15-7-9(8-16-10)11(18)17-5-3-12(13,14)4-6-17/h7-8H,2-6H2,1H3 InChIKey: OCEQXNUBEKGOJD-UHFFFAOYSA-N
CBID:660787 http://www.chembase.cn/molecule-660787.html