提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(Nc1ccc(cc1)OCCC)C Canonical SMILES: CCCOc1ccc(cc1)NS(=O)(=O)C InChI: InChI=1S/C10H15NO3S/c1-3-8-14-10-6-4-9(5-7-10)11-15(2,12)13/h4-7,11H,3,8H2,1-2H3 InChIKey: GFCOZWUZXWIXDP-UHFFFAOYSA-N
CBID:248551 http://www.chembase.cn/molecule-248551.html