提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)S(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C12H22N2O4S/c1-10-2-6-13(7-3-10)19(17,18)14-8-4-11(5-9-14)12(15)16/h10-11H,2-9H2,1H3,(H,15,16) InChIKey: ZCPDNHYCKFESLN-UHFFFAOYSA-N
CBID:35006 http://www.chembase.cn/molecule-35006.html