提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2cnc(nc2)N2CCOCC2)Cc2c([nH]cn2)CC1 Canonical SMILES: O=C(N1CCc2c(C1)nc[nH]2)c1cnc(nc1)N1CCOCC1 InChI: InChI=1S/C15H18N6O2/c22-14(21-2-1-12-13(9-21)19-10-18-12)11-7-16-15(17-8-11)20-3-5-23-6-4-20/h7-8,10H,1-6,9H2,(H,18,19) InChIKey: VGYXBNNCTRLBPH-UHFFFAOYSA-N
CBID:470200 http://www.chembase.cn/molecule-470200.html