提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1ccc(Oc2nnc(Cl)cc2)cc1)[O-] Canonical SMILES: Clc1ccc(nn1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H6ClN3O3/c11-9-5-6-10(13-12-9)17-8-3-1-7(2-4-8)14(15)16/h1-6H InChIKey: NXFJAGBVSNULLK-UHFFFAOYSA-N
CBID:290204 http://www.chembase.cn/molecule-290204.html