提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)OC)CC(c2c(F)cccc2)CNC1 Canonical SMILES: COC(=O)C1CNCC(C1)c1ccccc1F InChI: InChI=1S/C13H16FNO2/c1-17-13(16)10-6-9(7-15-8-10)11-4-2-3-5-12(11)14/h2-5,9-10,15H,6-8H2,1H3 InChIKey: QEDPVCJMKKKJPN-UHFFFAOYSA-N
CBID:238989 http://www.chembase.cn/molecule-238989.html