提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S=C(NCC1CC1)N Canonical SMILES: NC(=S)NCC1CC1 InChI: InChI=1S/C5H10N2S/c6-5(8)7-3-4-1-2-4/h4H,1-3H2,(H3,6,7,8) InChIKey: BHJTYNJTDMRWOT-UHFFFAOYSA-N
CBID:85380 http://www.chembase.cn/molecule-85380.html