提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ncn[nH]1)C(=O)NCC1CN(Cc2n[nH]c(c2)C(C)(C)C)CC1 Canonical SMILES: O=C(c1ncn[nH]1)NCC1CCN(C1)Cc1n[nH]c(c1)C(C)(C)C InChI: InChI=1S/C16H25N7O/c1-16(2,3)13-6-12(20-21-13)9-23-5-4-11(8-23)7-17-15(24)14-18-10-19-22-14/h6,10-11H,4-5,7-9H2,1-3H3,(H,17,24)(H,20,21)(H,18,19,22) InChIKey: ZMBFVXIOAKKJFJ-UHFFFAOYSA-N
CBID:340632 http://www.chembase.cn/molecule-340632.html