提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1cc(nc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1ncsc1)OC(C)(C)C InChI: InChI=1S/C8H11NO2S/c1-8(2,3)11-7(10)6-4-12-5-9-6/h4-5H,1-3H3 InChIKey: ASFCWAMAQOUEFY-UHFFFAOYSA-N
CBID:64683 http://www.chembase.cn/molecule-64683.html