提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1cnc(OC)c(Cl)c1)[O-] Canonical SMILES: COc1ncc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C6H5ClN2O3/c1-12-6-5(7)2-4(3-8-6)9(10)11/h2-3H,1H3 InChIKey: NYAXJWLJSVLTIX-UHFFFAOYSA-N
CBID:293161 http://www.chembase.cn/molecule-293161.html