提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc(cc1)CC)C(=O)O Canonical SMILES: CCc1ccc(s1)C(=O)O InChI: InChI=1S/C7H8O2S/c1-2-5-3-4-6(10-5)7(8)9/h3-4H,2H2,1H3,(H,8,9) InChIKey: ZVBNGIDVTPTFCL-UHFFFAOYSA-N
CBID:18199 http://www.chembase.cn/molecule-18199.html