提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N=C(c1ccc(C)nc1)N Canonical SMILES: Cc1ccc(cn1)C(=N)N InChI: InChI=1S/C7H9N3/c1-5-2-3-6(4-10-5)7(8)9/h2-4H,1H3,(H3,8,9) InChIKey: PPLMEHNMGUDFEG-UHFFFAOYSA-N
CBID:289685 http://www.chembase.cn/molecule-289685.html