提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1sc(cc1)C)c1sc(cc1)C Canonical SMILES: O=C(c1ccc(s1)C)c1ccc(s1)C InChI: InChI=1S/C11H10OS2/c1-7-3-5-9(13-7)11(12)10-6-4-8(2)14-10/h3-6H,1-2H3 InChIKey: YHATWWZMQPBRSI-UHFFFAOYSA-N
CBID:797850 http://www.chembase.cn/molecule-797850.html