提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccncc1)NCCCNCc1ccccc1 Canonical SMILES: O=C(c1ccncc1)NCCCNCc1ccccc1 InChI: InChI=1S/C16H19N3O/c20-16(15-7-11-17-12-8-15)19-10-4-9-18-13-14-5-2-1-3-6-14/h1-3,5-8,11-12,18H,4,9-10,13H2,(H,19,20) InChIKey: OGTYBPYVHPQGCG-UHFFFAOYSA-N
CBID:11345 http://www.chembase.cn/molecule-11345.html