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)sc(Cl)n2 Canonical SMILES: O=C(N1CCc2c(C1)sc(n2)Cl)OC(C)(C)C InChI: InChI=1S/C11H15ClN2O2S/c1-11(2,3)16-10(15)14-5-4-7-8(6-14)17-9(12)13-7/h4-6H2,1-3H3 InChIKey: PVRYZNJYTDBLDW-UHFFFAOYSA-N
CBID:292802 http://www.chembase.cn/molecule-292802.html