提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Cc1ccc(cc1)SC)OCC Canonical SMILES: CCOC(=O)Cc1ccc(cc1)SC InChI: InChI=1S/C11H14O2S/c1-3-13-11(12)8-9-4-6-10(14-2)7-5-9/h4-7H,3,8H2,1-2H3 InChIKey: ZLQPAONBGBXGFN-UHFFFAOYSA-N
CBID:90203 http://www.chembase.cn/molecule-90203.html