提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1cc(c(c(c1)[N+](=O)[O-])O)[N+](=O)[O-] Canonical SMILES: Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)7(10)6(3-4)9(13)14/h2-3,10H,1H3 InChIKey: HOYRZHJJAHRMLL-UHFFFAOYSA-N
CBID:151192 http://www.chembase.cn/molecule-151192.html