提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(ccc1c1ccncc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1ccncc1 InChI: InChI=1S/C10H7NO2S/c12-10(13)9-2-1-8(14-9)7-3-5-11-6-4-7/h1-6H,(H,12,13) InChIKey: OJOWGMLSJKRJNV-UHFFFAOYSA-N
CBID:90350 http://www.chembase.cn/molecule-90350.html