提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(n[nH]1)c1ncccc1)C(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCNC(=O)c1[nH]nc(c1)c1ccccn1 InChI: InChI=1S/C17H16N6O2/c24-16(12-4-3-6-18-11-12)20-8-9-21-17(25)15-10-14(22-23-15)13-5-1-2-7-19-13/h1-7,10-11H,8-9H2,(H,20,24)(H,21,25)(H,22,23) InChIKey: UWEHGFFWHYHWQD-UHFFFAOYSA-N
CBID:766767 http://www.chembase.cn/molecule-766767.html