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SMILES: c1(C(F)(F)F)c(cc(CN2CCC3(CN(C(=O)CC3)CC)CC2)cc1)F Canonical SMILES: CCN1CC2(CCN(CC2)Cc2ccc(c(c2)F)C(F)(F)F)CCC1=O InChI: InChI=1S/C19H24F4N2O/c1-2-25-13-18(6-5-17(25)26)7-9-24(10-8-18)12-14-3-4-15(16(20)11-14)19(21,22)23/h3-4,11H,2,5-10,12-13H2,1H3 InChIKey: NTWXZLDTLZOYRJ-UHFFFAOYSA-N
CBID:322136 http://www.chembase.cn/molecule-322136.html