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SMILES: C(=O)(N1CCC(Nc2c(F)cccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Nc1ccccc1F)OC(C)(C)C InChI: InChI=1S/C16H23FN2O2/c1-16(2,3)21-15(20)19-10-8-12(9-11-19)18-14-7-5-4-6-13(14)17/h4-7,12,18H,8-11H2,1-3H3 InChIKey: FJIBTJVKKCLUBL-UHFFFAOYSA-N
CBID:279450 http://www.chembase.cn/molecule-279450.html