提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCSCC1)Nc1cc(c(C(=O)OC)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1OC)NC(=O)N1CCSCC1 InChI: InChI=1S/C14H18N2O4S/c1-19-12-9-10(3-4-11(12)13(17)20-2)15-14(18)16-5-7-21-8-6-16/h3-4,9H,5-8H2,1-2H3,(H,15,18) InChIKey: ZLXLVUGNKSAYTB-UHFFFAOYSA-N
CBID:457299 http://www.chembase.cn/molecule-457299.html