提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1cc(Cl)ncc1C)[O-] Canonical SMILES: Clc1ncc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C6H5ClN2O2/c1-4-3-8-6(7)2-5(4)9(10)11/h2-3H,1H3 InChIKey: PEGDFBBVKXPIME-UHFFFAOYSA-N
CBID:290430 http://www.chembase.cn/molecule-290430.html