提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(noc(c1)C)NC(=O)C=C Canonical SMILES: Cc1cc(no1)NC(=O)C=C InChI: InChI=1S/C7H8N2O2/c1-3-7(10)8-6-4-5(2)11-9-6/h3-4H,1H2,2H3,(H,8,9,10) InChIKey: WMKYFMQVPQEVFU-UHFFFAOYSA-N
CBID:251552 http://www.chembase.cn/molecule-251552.html