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SMILES: C(=O)(N(Cc1cnccc1)C1CCCCC1)c1cnc(nc1)c1cnccc1 Canonical SMILES: O=C(N(C1CCCCC1)Cc1cccnc1)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C22H23N5O/c28-22(19-14-25-21(26-15-19)18-7-5-11-24-13-18)27(20-8-2-1-3-9-20)16-17-6-4-10-23-12-17/h4-7,10-15,20H,1-3,8-9,16H2 InChIKey: FWWKXLXOBGNAPZ-UHFFFAOYSA-N
CBID:859224 http://www.chembase.cn/molecule-859224.html