提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NCCCc2ncccc2)cnc(NC2CC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NC1CC1)NCCCc1ccccn1 InChI: InChI=1S/C17H20N4O/c22-17(19-11-3-5-14-4-1-2-10-18-14)13-6-9-16(20-12-13)21-15-7-8-15/h1-2,4,6,9-10,12,15H,3,5,7-8,11H2,(H,19,22)(H,20,21) InChIKey: DXANVZFYERKKRA-UHFFFAOYSA-N
CBID:729510 http://www.chembase.cn/molecule-729510.html