提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(COC1=S)(C)C Canonical SMILES: S=C1OCC(N1)(C)C InChI: InChI=1S/C5H9NOS/c1-5(2)3-7-4(8)6-5/h3H2,1-2H3,(H,6,8) InChIKey: VIMMIOUDVZQBAK-UHFFFAOYSA-N
CBID:82702 http://www.chembase.cn/molecule-82702.html