提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1cc[n+]([O-])cc1Cl)[O-] Canonical SMILES: [O-][n+]1ccc(c(c1)Cl)[N+](=O)[O-] InChI: InChI=1S/C5H3ClN2O3/c6-4-3-7(9)2-1-5(4)8(10)11/h1-3H InChIKey: MBHLTDWOVIYXEW-UHFFFAOYSA-N
CBID:293647 http://www.chembase.cn/molecule-293647.html