提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+]([O-])C(c1nc(nc(n1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C(c1nc(nc(n1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6N12O18/c19-10(20)4(11(21)22,12(23)24)1-7-2(5(13(25)26,14(27)28)15(29)30)9-3(8-1)6(16(31)32,17(33)34)18(35)36 InChIKey: MTNISTQLDNOGTM-UHFFFAOYSA-N
CBID:125219 http://www.chembase.cn/molecule-125219.html