提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(cc1)NC)[N+](=O)[O-])O Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])O InChI: InChI=1S/C7H8N2O3/c1-8-6-3-2-5(10)4-7(6)9(11)12/h2-4,8,10H,1H3 InChIKey: DQCLXPYMTDGXPJ-UHFFFAOYSA-N
CBID:806167 http://www.chembase.cn/molecule-806167.html