提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)Nc1c(cc(cc1)[N+](=O)[O-])O Canonical SMILES: CC(=O)Nc1ccc(cc1O)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c1-5(11)9-7-3-2-6(10(13)14)4-8(7)12/h2-4,12H,1H3,(H,9,11) InChIKey: VVVCUZJRBFEICS-UHFFFAOYSA-N
CBID:815976 http://www.chembase.cn/molecule-815976.html