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SMILES: c1(C(=O)N2CC(Nc3ccc(F)cc3)CCC2)c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)C(=O)N1CCCC(C1)Nc1ccc(cc1)F InChI: InChI=1S/C21H25FN2O4/c1-26-18-11-10-17(19(27-2)20(18)28-3)21(25)24-12-4-5-16(13-24)23-15-8-6-14(22)7-9-15/h6-11,16,23H,4-5,12-13H2,1-3H3 InChIKey: HJRRSJMDOITGFY-UHFFFAOYSA-N
CBID:687544 http://www.chembase.cn/molecule-687544.html