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SMILES: C1(=O)N(CCN(Cc2c(F)cccc2)CC1)CC Canonical SMILES: CCN1CCN(CCC1=O)Cc1ccccc1F InChI: InChI=1S/C14H19FN2O/c1-2-17-10-9-16(8-7-14(17)18)11-12-5-3-4-6-13(12)15/h3-6H,2,7-11H2,1H3 InChIKey: USLNNRYVOQPCQB-UHFFFAOYSA-N
CBID:347016 http://www.chembase.cn/molecule-347016.html