提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(C1CCCCC1)CCSCC)COC(C)C Canonical SMILES: CCSCCN(C(=O)COC(C)C)C1CCCCC1 InChI: InChI=1S/C15H29NO2S/c1-4-19-11-10-16(14-8-6-5-7-9-14)15(17)12-18-13(2)3/h13-14H,4-12H2,1-3H3 InChIKey: LXFCODOXVSMBQQ-UHFFFAOYSA-N
CBID:564200 http://www.chembase.cn/molecule-564200.html