提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(Nc2ccc(C(=O)NCCc3nc[nH]c3)cc2)ncccn1 Canonical SMILES: O=C(c1ccc(cc1)Nc1ncccn1)NCCc1c[nH]cn1 InChI: InChI=1S/C16H16N6O/c23-15(18-9-6-14-10-17-11-21-14)12-2-4-13(5-3-12)22-16-19-7-1-8-20-16/h1-5,7-8,10-11H,6,9H2,(H,17,21)(H,18,23)(H,19,20,22) InChIKey: QGVARCQLXBTKDJ-UHFFFAOYSA-N
CBID:227321 http://www.chembase.cn/molecule-227321.html