提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(C(=N1)C)C(=O)C)C(=O)C Canonical SMILES: CC(=O)N1N=C(C(C1=O)C(=O)C)C InChI: InChI=1S/C8H10N2O3/c1-4-7(5(2)11)8(13)10(9-4)6(3)12/h7H,1-3H3 InChIKey: MYUDXBXLUNRVRM-UHFFFAOYSA-N
CBID:40858 http://www.chembase.cn/molecule-40858.html