提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)OCC)c(nccc1)N Canonical SMILES: CCOC(=O)c1cccnc1N InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)6-4-3-5-10-7(6)9/h3-5H,2H2,1H3,(H2,9,10) InChIKey: KIAGEDYOPMHRRB-UHFFFAOYSA-N
CBID:42741 http://www.chembase.cn/molecule-42741.html