提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(N)c1nccc(c1)[N+](=O)[O-] Canonical SMILES: NCc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O2/c7-4-5-3-6(9(10)11)1-2-8-5/h1-3H,4,7H2 InChIKey: IRXZAESUDRFBDZ-UHFFFAOYSA-N
CBID:811372 http://www.chembase.cn/molecule-811372.html