提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1ccc(cc1N=C=O)[N+](=O)[O-] Canonical SMILES: O=C=Nc1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c1-6-2-3-7(10(12)13)4-8(6)9-5-11/h2-4H,1H3 InChIKey: PQFOUIMVTGBFRN-UHFFFAOYSA-N
CBID:149444 http://www.chembase.cn/molecule-149444.html