提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1ccc(cc1)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccc(cc1)C(=O)OC InChI: InChI=1S/C8H7N3O2/c1-13-8(12)6-2-4-7(5-3-6)10-11-9/h2-5H,1H3 InChIKey: RULRGDSQDQHZOK-UHFFFAOYSA-N
CBID:143476 http://www.chembase.cn/molecule-143476.html