提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(N)c1cncc(c1)[N+](=O)[O-] Canonical SMILES: NCc1cncc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O2/c7-2-5-1-6(9(10)11)4-8-3-5/h1,3-4H,2,7H2 InChIKey: ZNIIYQZQRGUFDJ-UHFFFAOYSA-N
CBID:815042 http://www.chembase.cn/molecule-815042.html