提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cc(cc(c1N)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cnc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H5N3O3/c7-6-5(9(11)12)1-4(3-10)2-8-6/h1-3H,(H2,7,8) InChIKey: SLQBQRKOHVRHIO-UHFFFAOYSA-N
CBID:801787 http://www.chembase.cn/molecule-801787.html