提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1sccc1)N[O-].[K+] Canonical SMILES: [O-]NC(=O)c1cccs1.[K+] InChI: InChI=1S/C5H4NO2S.K/c7-5(6-8)4-2-1-3-9-4;/h1-3H,(H-,6,7,8);/q-1;+1 InChIKey: DMWFADVZYMFOAJ-UHFFFAOYSA-N
CBID:231456 http://www.chembase.cn/molecule-231456.html