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SMILES: C(=O)(N1CCC(CC1)OCc1ccccc1)c1cnc(nc1)c1cnccc1 Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C22H22N4O2/c27-22(19-14-24-21(25-15-19)18-7-4-10-23-13-18)26-11-8-20(9-12-26)28-16-17-5-2-1-3-6-17/h1-7,10,13-15,20H,8-9,11-12,16H2 InChIKey: LIHMLMKMUGNAJQ-UHFFFAOYSA-N
CBID:782373 http://www.chembase.cn/molecule-782373.html