提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(COc1cccc2c1c1c([nH]2)cccc1)O)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCC(COc1cccc2c1c1ccccc1[nH]2)O InChI: InChI=1S/C15H14N4O2/c16-19-17-8-10(20)9-21-14-7-3-6-13-15(14)11-4-1-2-5-12(11)18-13/h1-7,10,18,20H,8-9H2 InChIKey: HETBXCZVCSTHDV-UHFFFAOYSA-N
CBID:161038 http://www.chembase.cn/molecule-161038.html