提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(ccc1)SC)O Canonical SMILES: CSc1cccc(c1)C(=O)O InChI: InChI=1S/C8H8O2S/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10) InChIKey: PZGADOOBMVLBJE-UHFFFAOYSA-N
CBID:92590 http://www.chembase.cn/molecule-92590.html