提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CC(C1)NC1CSCCSC1)CCC Canonical SMILES: CCCN1CC(CC1=O)NC1CSCCSC1 InChI: InChI=1S/C12H22N2OS2/c1-2-3-14-7-10(6-12(14)15)13-11-8-16-4-5-17-9-11/h10-11,13H,2-9H2,1H3 InChIKey: DVCPCDCEULHHJP-UHFFFAOYSA-N
CBID:669656 http://www.chembase.cn/molecule-669656.html