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SMILES: C1(C(=O)OCC)(Cc2c(cc(cc2)F)F)CN(Cc2ncccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1ccccn1)Cc1ccc(cc1F)F InChI: InChI=1S/C21H24F2N2O2/c1-2-27-20(26)21(13-16-7-8-17(22)12-19(16)23)9-5-11-25(15-21)14-18-6-3-4-10-24-18/h3-4,6-8,10,12H,2,5,9,11,13-15H2,1H3 InChIKey: IUOMRQNUKUXCKB-UHFFFAOYSA-N
CBID:579161 http://www.chembase.cn/molecule-579161.html