提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CSc1ccccc1)C(C)C Canonical SMILES: CC(C(=O)CSc1ccccc1)C InChI: InChI=1S/C11H14OS/c1-9(2)11(12)8-13-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 InChIKey: MZAUOCRPISRSTQ-UHFFFAOYSA-N
CBID:247881 http://www.chembase.cn/molecule-247881.html