提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(ncc(c1)N)CC(=O)Nc1cnccc1 Canonical SMILES: O=C(Cn1ncc(c1)N)Nc1cccnc1 InChI: InChI=1S/C10H11N5O/c11-8-4-13-15(6-8)7-10(16)14-9-2-1-3-12-5-9/h1-6H,7,11H2,(H,14,16) InChIKey: RYXLAENFGCBBBZ-UHFFFAOYSA-N
CBID:267904 http://www.chembase.cn/molecule-267904.html