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SMILES: c1(C(=O)N2CC(C(=O)OCC)(Cc3c(cc(cc3)F)F)CCC2)c(occ1)C Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccoc1C)Cc1ccc(cc1F)F InChI: InChI=1S/C21H23F2NO4/c1-3-27-20(26)21(12-15-5-6-16(22)11-18(15)23)8-4-9-24(13-21)19(25)17-7-10-28-14(17)2/h5-7,10-11H,3-4,8-9,12-13H2,1-2H3 InChIKey: YWGPPCSGASADFH-UHFFFAOYSA-N
CBID:841749 http://www.chembase.cn/molecule-841749.html