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SMILES: N1(c2c(NC(=O)OCC(F)(F)F)cccc2)CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)c1ccccc1NC(=O)OCC(F)(F)F InChI: InChI=1S/C15H20F3N3O2/c1-2-20-7-9-21(10-8-20)13-6-4-3-5-12(13)19-14(22)23-11-15(16,17)18/h3-6H,2,7-11H2,1H3,(H,19,22) InChIKey: DCYLAOLQPYVATP-UHFFFAOYSA-N
CBID:264721 http://www.chembase.cn/molecule-264721.html