提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(Oc2cc(C(F)(F)F)ccc2)CC1)c1occc1 Canonical SMILES: O=C(c1ccco1)N1CCC(CC1)Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C17H16F3NO3/c18-17(19,20)12-3-1-4-14(11-12)24-13-6-8-21(9-7-13)16(22)15-5-2-10-23-15/h1-5,10-11,13H,6-9H2 InChIKey: JUXXJDAFOMVWBF-UHFFFAOYSA-N
CBID:673233 http://www.chembase.cn/molecule-673233.html