提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)CCCCC1CC(=S)N Canonical SMILES: O=C1CCCCC(N1)CC(=S)N InChI: InChI=1S/C8H14N2OS/c9-7(12)5-6-3-1-2-4-8(11)10-6/h6H,1-5H2,(H2,9,12)(H,10,11) InChIKey: HUPGGKSQIAMAHV-UHFFFAOYSA-N
CBID:276370 http://www.chembase.cn/molecule-276370.html