提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc2c(OCCO2)cc1)CC#N Canonical SMILES: N#CCS(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C10H9NO4S/c11-3-6-16(12,13)8-1-2-9-10(7-8)15-5-4-14-9/h1-2,7H,4-6H2 InChIKey: MKLQRUHBXYASQJ-UHFFFAOYSA-N
CBID:114698 http://www.chembase.cn/molecule-114698.html