提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(ncc1)F)OC1CCCCC1 Canonical SMILES: Fc1nccc(c1)C(=O)OC1CCCCC1 InChI: InChI=1S/C12H14FNO2/c13-11-8-9(6-7-14-11)12(15)16-10-4-2-1-3-5-10/h6-8,10H,1-5H2 InChIKey: IASYDCCKZIEHAK-UHFFFAOYSA-N
CBID:285355 http://www.chembase.cn/molecule-285355.html