提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(Sc1ccc(cc1)OC)C)O Canonical SMILES: COc1ccc(cc1)SC(C(=O)O)C InChI: InChI=1S/C10H12O3S/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H,11,12) InChIKey: KGMRFOXHSDWDKC-UHFFFAOYSA-N
CBID:260882 http://www.chembase.cn/molecule-260882.html