提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(CSC(C(=O)O)C)ccco1 Canonical SMILES: OC(=O)C(SCc1ccco1)C InChI: InChI=1S/C8H10O3S/c1-6(8(9)10)12-5-7-3-2-4-11-7/h2-4,6H,5H2,1H3,(H,9,10) InChIKey: QHUGWSPVCLPCMI-UHFFFAOYSA-N
CBID:16459 http://www.chembase.cn/molecule-16459.html