提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cn[nH]1)C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C=O)cn[nH]1 InChI: InChI=1S/C7H8N2O3/c1-2-12-7(11)6-5(4-10)3-8-9-6/h3-4H,2H2,1H3,(H,8,9) InChIKey: UEQLAZGHIUZUEO-UHFFFAOYSA-N
CBID:24741 http://www.chembase.cn/molecule-24741.html