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SMILES: C(=O)(N1CCC2(CN(C(=O)C2)CCCOC)CC1)c1c(cc(cc1)F)C Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1ccc(cc1C)F InChI: InChI=1S/C20H27FN2O3/c1-15-12-16(21)4-5-17(15)19(25)22-9-6-20(7-10-22)13-18(24)23(14-20)8-3-11-26-2/h4-5,12H,3,6-11,13-14H2,1-2H3 InChIKey: AVJIVZZECCVTEY-UHFFFAOYSA-N
CBID:348489 http://www.chembase.cn/molecule-348489.html