提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)n(c(=O)n(c1)C)C)[N+](=O)[O-] Canonical SMILES: O=c1n(C)cc(c(=O)n1C)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O4/c1-7-3-4(9(12)13)5(10)8(2)6(7)11/h3H,1-2H3 InChIKey: SDLBIQNBDPOOPJ-UHFFFAOYSA-N
CBID:33328 http://www.chembase.cn/molecule-33328.html