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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(NCc2ccccc2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NCc1ccccc1)N1CCC(CC1)Oc1cccnc1 InChI: InChI=1S/C23H24N4O2/c28-23(27-13-10-20(11-14-27)29-21-7-4-12-24-17-21)19-8-9-22(26-16-19)25-15-18-5-2-1-3-6-18/h1-9,12,16-17,20H,10-11,13-15H2,(H,25,26) InChIKey: QSXAMMLTVFBRFS-UHFFFAOYSA-N
CBID:650819 http://www.chembase.cn/molecule-650819.html