提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)O)(C1CCSCC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C1CCSCC1)C(=O)O InChI: InChI=1S/C12H21NO4S/c1-12(2,3)17-11(16)13-9(10(14)15)8-4-6-18-7-5-8/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15) InChIKey: NAXNJQNTIIMDPA-UHFFFAOYSA-N
CBID:812635 http://www.chembase.cn/molecule-812635.html