提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CCC(CC1)C(=O)O)c1ccc(cc1)C(F)(F)F Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H14F3NO2/c14-13(15,16)10-1-3-11(4-2-10)17-7-5-9(6-8-17)12(18)19/h1-4,9H,5-8H2,(H,18,19) InChIKey: CZYGUSOIAORVRC-UHFFFAOYSA-N
CBID:66383 http://www.chembase.cn/molecule-66383.html