提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1ccc(c(c1C)N=C=O)[N+](=O)[O-] Canonical SMILES: O=C=Nc1c(ccc(c1C)C)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O3/c1-6-3-4-8(11(13)14)9(7(6)2)10-5-12/h3-4H,1-2H3 InChIKey: GCYYCDNYQBZIKN-UHFFFAOYSA-N
CBID:147185 http://www.chembase.cn/molecule-147185.html