提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=C1SCCCS1)(C(=O)C)C(=O)C Canonical SMILES: CC(=O)C(=C1SCCCS1)C(=O)C InChI: InChI=1S/C9H12O2S2/c1-6(10)8(7(2)11)9-12-4-3-5-13-9/h3-5H2,1-2H3 InChIKey: PGPIRMKKHQOWIK-UHFFFAOYSA-N
CBID:258139 http://www.chembase.cn/molecule-258139.html