提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(c1cc(OC2CCN(C(=O)C3CCOCC3)CC2)ccc1)(F)(F)F Canonical SMILES: O=C(N1CCC(CC1)Oc1cccc(c1)C(F)(F)F)C1CCOCC1 InChI: InChI=1S/C18H22F3NO3/c19-18(20,21)14-2-1-3-16(12-14)25-15-4-8-22(9-5-15)17(23)13-6-10-24-11-7-13/h1-3,12-13,15H,4-11H2 InChIKey: IYSYRGBIUOVONB-UHFFFAOYSA-N
CBID:624024 http://www.chembase.cn/molecule-624024.html