提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(cc1)O)N Canonical SMILES: Oc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C6H7NO3S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4,8H,(H2,7,9,10) InChIKey: DIRCLGLKRZLKHG-UHFFFAOYSA-N
CBID:81041 http://www.chembase.cn/molecule-81041.html