提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)Nc1cccc(c1C)N InChI: InChI=1S/C13H13N3O/c1-9-11(14)3-2-4-12(9)16-13(17)10-5-7-15-8-6-10/h2-8H,14H2,1H3,(H,16,17) InChIKey: VJXSSENPFPBRPN-UHFFFAOYSA-N
CBID:45372 http://www.chembase.cn/molecule-45372.html