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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(NC2CCCCCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NC1CCCCCC1)N1CCC(CC1)Oc1cccnc1 InChI: InChI=1S/C23H30N4O2/c28-23(27-14-11-20(12-15-27)29-21-8-5-13-24-17-21)18-9-10-22(25-16-18)26-19-6-3-1-2-4-7-19/h5,8-10,13,16-17,19-20H,1-4,6-7,11-12,14-15H2,(H,25,26) InChIKey: OXZZSXNLNPUILU-UHFFFAOYSA-N
CBID:674527 http://www.chembase.cn/molecule-674527.html