提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N(Cc2cscc2)C)coc2c1cccc2 Canonical SMILES: CN(C(=O)c1coc2c1cccc2)Cc1cscc1 InChI: InChI=1S/C15H13NO2S/c1-16(8-11-6-7-19-10-11)15(17)13-9-18-14-5-3-2-4-12(13)14/h2-7,9-10H,8H2,1H3 InChIKey: IDOQUEHONWXDAF-UHFFFAOYSA-N
CBID:686381 http://www.chembase.cn/molecule-686381.html