提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(c1cccs1)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cccs1 InChI: InChI=1S/C9H13NO2S/c1-9(2,3)12-8(11)10-7-5-4-6-13-7/h4-6H,1-3H3,(H,10,11) InChIKey: QTXXTRMGTVEBIN-UHFFFAOYSA-N
CBID:80446 http://www.chembase.cn/molecule-80446.html