提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(sc2c1CCCC2)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C10H13NO2S/c1-13-10(12)8-6-4-2-3-5-7(6)14-9(8)11/h2-5,11H2,1H3 InChIKey: DKYYKIHEIOOWRB-UHFFFAOYSA-N
CBID:21522 http://www.chembase.cn/molecule-21522.html