提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(N1CC(CCC1)C)SCC(=O)O Canonical SMILES: CC1CCCN(C1)C(=S)SCC(=O)O InChI: InChI=1S/C9H15NO2S2/c1-7-3-2-4-10(5-7)9(13)14-6-8(11)12/h7H,2-6H2,1H3,(H,11,12) InChIKey: MVHAGEYWNWUNDP-UHFFFAOYSA-N
CBID:247615 http://www.chembase.cn/molecule-247615.html