提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)N1CCc2c(C1)scn2 Canonical SMILES: O=C(N1CCc2c(C1)scn2)OC(C)(C)C InChI: InChI=1S/C11H16N2O2S/c1-11(2,3)15-10(14)13-5-4-8-9(6-13)16-7-12-8/h7H,4-6H2,1-3H3 InChIKey: AUHQOOIWUXNGES-UHFFFAOYSA-N
CBID:287500 http://www.chembase.cn/molecule-287500.html