提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=N)(c1ccc(N(CC)C)cc1)N Canonical SMILES: CCN(c1ccc(cc1)C(=N)N)C InChI: InChI=1S/C10H15N3/c1-3-13(2)9-6-4-8(5-7-9)10(11)12/h4-7H,3H2,1-2H3,(H3,11,12) InChIKey: AASPYQTZAUYOJL-UHFFFAOYSA-N
CBID:238830 http://www.chembase.cn/molecule-238830.html