提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(C1CCCCC1)CCSCC)CC=C Canonical SMILES: CCSCCN(C(=O)CC=C)C1CCCCC1 InChI: InChI=1S/C14H25NOS/c1-3-8-14(16)15(11-12-17-4-2)13-9-6-5-7-10-13/h3,13H,1,4-12H2,2H3 InChIKey: HUPIIVFWIRESGY-UHFFFAOYSA-N
CBID:449558 http://www.chembase.cn/molecule-449558.html