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SMILES: c1(C(=O)N2CC(CCc3cc(C(F)(F)F)ccc3)CCC2)[nH]cc(c1)C Canonical SMILES: Cc1c[nH]c(c1)C(=O)N1CCCC(C1)CCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C20H23F3N2O/c1-14-10-18(24-12-14)19(26)25-9-3-5-16(13-25)8-7-15-4-2-6-17(11-15)20(21,22)23/h2,4,6,10-12,16,24H,3,5,7-9,13H2,1H3 InChIKey: DUCHDAHNBUIZGI-UHFFFAOYSA-N
CBID:410417 http://www.chembase.cn/molecule-410417.html