提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(ccc1C(=O)O)c1ccccn1 Canonical SMILES: OC(=O)c1ccc(s1)c1ccccn1 InChI: InChI=1S/C10H7NO2S/c12-10(13)9-5-4-8(14-9)7-3-1-2-6-11-7/h1-6H,(H,12,13) InChIKey: HQULGJDHOPDURG-UHFFFAOYSA-N
CBID:88493 http://www.chembase.cn/molecule-88493.html