提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(NC(=O)NC1)CBr)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(CBr)NC(=O)NC1 InChI: InChI=1S/C8H11BrN2O3/c1-2-14-7(12)5-4-10-8(13)11-6(5)3-9/h2-4H2,1H3,(H2,10,11,13) InChIKey: XCSPAPSTDLJWOA-UHFFFAOYSA-N
CBID:246928 http://www.chembase.cn/molecule-246928.html