提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COc1ccc(cc1)COC(=O)N=[N+]=[N-] Canonical SMILES: COc1ccc(cc1)COC(=O)N=[N+]=[N-] InChI: InChI=1S/C9H9N3O3/c1-14-8-4-2-7(3-5-8)6-15-9(13)11-12-10/h2-5H,6H2,1H3 InChIKey: NQBRFIXRZDTIRQ-UHFFFAOYSA-N
CBID:146757 http://www.chembase.cn/molecule-146757.html