提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccnc2c1c(c[nH]2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c[nH]c2c1cccn2 InChI: InChI=1S/C7H5N3O2/c11-10(12)6-4-9-7-5(6)2-1-3-8-7/h1-4H,(H,8,9) InChIKey: DTLVPICXPRRMOQ-UHFFFAOYSA-N
CBID:43136 http://www.chembase.cn/molecule-43136.html