提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(cc2c1Cc1c2cccc1[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc2c1Cc1c2cccc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H7N3O6/c17-14(18)7-4-9-8-2-1-3-12(15(19)20)10(8)6-11(9)13(5-7)16(21)22/h1-5H,6H2 InChIKey: GVGDVMGGDZKLNL-UHFFFAOYSA-N
CBID:85314 http://www.chembase.cn/molecule-85314.html