提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(N1CCCC1)SCC(=O)O Canonical SMILES: S=C(N1CCCC1)SCC(=O)O InChI: InChI=1S/C7H11NO2S2/c9-6(10)5-12-7(11)8-3-1-2-4-8/h1-5H2,(H,9,10) InChIKey: IHGSPAKPEOTIGY-UHFFFAOYSA-N
CBID:247617 http://www.chembase.cn/molecule-247617.html