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SMILES: C(=O)(N1CCC(c2n(ccn2)CC)CC1)Nc1c(F)cccc1 Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)Nc1ccccc1F InChI: InChI=1S/C17H21FN4O/c1-2-21-12-9-19-16(21)13-7-10-22(11-8-13)17(23)20-15-6-4-3-5-14(15)18/h3-6,9,12-13H,2,7-8,10-11H2,1H3,(H,20,23) InChIKey: GKPNVTATXDESMB-UHFFFAOYSA-N
CBID:410057 http://www.chembase.cn/molecule-410057.html