提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)NC(=O)C1=O)C1CC1 Canonical SMILES: O=C1NC(=O)C(=O)N1C1CC1 InChI: InChI=1S/C6H6N2O3/c9-4-5(10)8(3-1-2-3)6(11)7-4/h3H,1-2H2,(H,7,9,11) InChIKey: BYTBKDLRJZNFLD-UHFFFAOYSA-N
CBID:250209 http://www.chembase.cn/molecule-250209.html