提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc(cc(c1)C)N)O Canonical SMILES: Cc1cc(N)cc(c1)S(=O)(=O)O InChI: InChI=1S/C7H9NO3S/c1-5-2-6(8)4-7(3-5)12(9,10)11/h2-4H,8H2,1H3,(H,9,10,11) InChIKey: DHQBAMVKIWCOJH-UHFFFAOYSA-N
CBID:284851 http://www.chembase.cn/molecule-284851.html