提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)S)O Canonical SMILES: OC(=O)c1ccc(cc1)S InChI: InChI=1S/C7H6O2S/c8-7(9)5-1-3-6(10)4-2-5/h1-4,10H,(H,8,9) InChIKey: LMJXSOYPAOSIPZ-UHFFFAOYSA-N
CBID:85198 http://www.chembase.cn/molecule-85198.html