提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(C(c2cscc2)CC(=O)O)cccc1 Canonical SMILES: OC(=O)CC(n1cccc1)c1cscc1 InChI: InChI=1S/C11H11NO2S/c13-11(14)7-10(9-3-6-15-8-9)12-4-1-2-5-12/h1-6,8,10H,7H2,(H,13,14) InChIKey: DUPNBMRWTIBTOA-UHFFFAOYSA-N
CBID:41484 http://www.chembase.cn/molecule-41484.html