提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cc(c(cc1)Cl)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C7H4ClNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H InChIKey: HETBKLHJEWXWBM-UHFFFAOYSA-N
CBID:89423 http://www.chembase.cn/molecule-89423.html