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SMILES: C(=O)(N1CCC(Cc2c(F)cccc2)CC1)c1cnc(nc1)c1cnccc1 Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)N1CCC(CC1)Cc1ccccc1F InChI: InChI=1S/C22H21FN4O/c23-20-6-2-1-4-17(20)12-16-7-10-27(11-8-16)22(28)19-14-25-21(26-15-19)18-5-3-9-24-13-18/h1-6,9,13-16H,7-8,10-12H2 InChIKey: CULYHIDTKJSXSX-UHFFFAOYSA-N
CBID:315177 http://www.chembase.cn/molecule-315177.html