提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=NC(=O)c1c(ccs1)OCC)=[N-] Canonical SMILES: CCOc1ccsc1C(=O)N=[N+]=[N-] InChI: InChI=1S/C7H7N3O2S/c1-2-12-5-3-4-13-6(5)7(11)9-10-8/h3-4H,2H2,1H3 InChIKey: ILINNFLGANPZTB-UHFFFAOYSA-N
CBID:81712 http://www.chembase.cn/molecule-81712.html