提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1c(O)c(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3 InChIKey: ZXVONLUNISGICL-UHFFFAOYSA-N
CBID:107456 http://www.chembase.cn/molecule-107456.html