提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(NC)c1cc(C#N)cc(C)c1N Canonical SMILES: CNC(=O)c1cc(C#N)cc(c1N)C InChI: InChI=1S/C10H11N3O/c1-6-3-7(5-11)4-8(9(6)12)10(14)13-2/h3-4H,12H2,1-2H3,(H,13,14) InChIKey: UOCPQZOXOQZEGV-UHFFFAOYSA-N
CBID:291351 http://www.chembase.cn/molecule-291351.html