提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([N+](=O)[O-])cc(c(cc1N)Cl)OC Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1Cl)N InChI: InChI=1S/C7H7ClN2O3/c1-13-7-3-6(10(11)12)5(9)2-4(7)8/h2-3H,9H2,1H3 InChIKey: ZQLCLMUXVDGVAP-UHFFFAOYSA-N
CBID:53410 http://www.chembase.cn/molecule-53410.html