提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)C(NC1=O)(C1CC1)C Canonical SMILES: O=C1NC(=O)NC1(C)C1CC1 InChI: InChI=1S/C7H10N2O2/c1-7(4-2-3-4)5(10)8-6(11)9-7/h4H,2-3H2,1H3,(H2,8,9,10,11) InChIKey: NSJNDFMJXLKSSR-UHFFFAOYSA-N
CBID:251157 http://www.chembase.cn/molecule-251157.html