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SMILES: c1(C(F)(F)F)c(CN2CCC3(CN(C(=O)CC3)CC)CC2)cccc1F Canonical SMILES: CCN1CC2(CCN(CC2)Cc2cccc(c2C(F)(F)F)F)CCC1=O InChI: InChI=1S/C19H24F4N2O/c1-2-25-13-18(7-6-16(25)26)8-10-24(11-9-18)12-14-4-3-5-15(20)17(14)19(21,22)23/h3-5H,2,6-13H2,1H3 InChIKey: AYQMIXWJDJABTQ-UHFFFAOYSA-N
CBID:370786 http://www.chembase.cn/molecule-370786.html