提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)NC(C1=O)(Cc1cc2c(OCO2)cc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C12H12N2O4/c1-12(10(15)13-11(16)14-12)5-7-2-3-8-9(4-7)18-6-17-8/h2-4H,5-6H2,1H3,(H2,13,14,15,16) InChIKey: GLRYEKZAKBJMNV-UHFFFAOYSA-N
CBID:247847 http://www.chembase.cn/molecule-247847.html