提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1C(C(=O)C1(C)C)(C)C Canonical SMILES: O=C1C(C)(C)SC1(C)C InChI: InChI=1S/C7H12OS/c1-6(2)5(8)7(3,4)9-6/h1-4H3 InChIKey: RDTYEOXWKJSNTK-UHFFFAOYSA-N
CBID:65330 http://www.chembase.cn/molecule-65330.html