提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1SC2=C(C1)CNCC2.O=S(=O)(c1ccc(C)cc1)O Canonical SMILES: O=C1CC2=C(S1)CCNC2.Cc1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C7H9NOS.C7H8O3S/c9-7-3-5-4-8-2-1-6(5)10-7;1-6-2-4-7(5-3-6)11(8,9)10/h8H,1-4H2;2-5H,1H3,(H,8,9,10) InChIKey: MRUISMROPFGHOY-UHFFFAOYSA-N
CBID:291637 http://www.chembase.cn/molecule-291637.html