提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)OC)cc(cc(c1)N)N Canonical SMILES: COC(=O)c1cc(N)cc(c1)N InChI: InChI=1S/C8H10N2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,9-10H2,1H3 InChIKey: IYWLDOMAEQHKJZ-UHFFFAOYSA-N
CBID:41846 http://www.chembase.cn/molecule-41846.html