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SMILES: N1(C2(CCN(Cc3c(F)cccc3F)CC2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)Cc1c(F)cccc1F InChI: InChI=1S/C16H20F2N2O2/c1-22-20-15(21)5-6-16(20)7-9-19(10-8-16)11-12-13(17)3-2-4-14(12)18/h2-4H,5-11H2,1H3 InChIKey: CKOMFLBHRDAZMH-UHFFFAOYSA-N
CBID:329755 http://www.chembase.cn/molecule-329755.html