提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc([nH]c1)C1CC1)C(=O)OC Canonical SMILES: COC(=O)c1nc([nH]c1)C1CC1 InChI: InChI=1S/C8H10N2O2/c1-12-8(11)6-4-9-7(10-6)5-2-3-5/h4-5H,2-3H2,1H3,(H,9,10) InChIKey: SGLGHHLKCJNINF-UHFFFAOYSA-N
CBID:237358 http://www.chembase.cn/molecule-237358.html