提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1O)CCN(C2)C(=N)N Canonical SMILES: NC(=N)N1CCc2c(C1)cccc2O InChI: InChI=1S/C10H13N3O/c11-10(12)13-5-4-8-7(6-13)2-1-3-9(8)14/h1-3,14H,4-6H2,(H3,11,12) InChIKey: NDFYJSUPIOLUTI-UHFFFAOYSA-N
CBID:170357 http://www.chembase.cn/molecule-170357.html