提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12nc(nc(c1cnn2C)NCCNC(=O)c1cnccc1)c1ccncc1 Canonical SMILES: O=C(c1cccnc1)NCCNc1nc(nc2c1cnn2C)c1ccncc1 InChI: InChI=1S/C19H18N8O/c1-27-18-15(12-24-27)17(25-16(26-18)13-4-7-20-8-5-13)22-9-10-23-19(28)14-3-2-6-21-11-14/h2-8,11-12H,9-10H2,1H3,(H,23,28)(H,22,25,26) InChIKey: PARGSZSOTKEHGQ-UHFFFAOYSA-N
CBID:370113 http://www.chembase.cn/molecule-370113.html