提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(=N)N[N+](=O)[O-])C(=O)C=[N+]=[N-] Canonical SMILES: [N-]=[N+]=CC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCNC(=N)N[N+](=O)[O-] InChI: InChI=1S/C12H21N7O5/c1-12(2,3)24-11(21)17-8(9(20)7-16-14)5-4-6-15-10(13)18-19(22)23/h7-8H,4-6H2,1-3H3,(H,17,21)(H3,13,15,18)/t8-/m0/s1 InChIKey: JDMSWNJLDISOJK-QMMMGPOBSA-N
CBID:106501 http://www.chembase.cn/molecule-106501.html