提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(CN=[N+]=[N-])N=[N+]=[N-])NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(N=[N+]=[N-])CN=[N+]=[N-] InChI: InChI=1S/C8H15N7O2/c1-8(2,3)17-7(16)11-4-6(13-15-10)5-12-14-9/h6H,4-5H2,1-3H3,(H,11,16) InChIKey: JQCNNYTWXOUCDB-UHFFFAOYSA-N
CBID:166881 http://www.chembase.cn/molecule-166881.html