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SMILES: C(=O)(N(CC1OCCC1)CC1CCN(Cc2c(F)cccc2)CC1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CC(=O)N(CC1CCCO1)CC1CCN(CC1)Cc1ccccc1F InChI: InChI=1S/C26H32F2N2O2/c27-23-9-7-20(8-10-23)16-26(31)30(19-24-5-3-15-32-24)17-21-11-13-29(14-12-21)18-22-4-1-2-6-25(22)28/h1-2,4,6-10,21,24H,3,5,11-19H2 InChIKey: KCESARLRSWSEIO-UHFFFAOYSA-N
CBID:320536 http://www.chembase.cn/molecule-320536.html