提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)c1cc(c(cc1)[N+](=O)[O-])N Canonical SMILES: OC(=O)c1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4/c8-5-3-4(7(10)11)1-2-6(5)9(12)13/h1-3H,8H2,(H,10,11) InChIKey: LYCCVBLUKJRDOF-UHFFFAOYSA-N
CBID:78045 http://www.chembase.cn/molecule-78045.html