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SMILES: C12(N3CCN(C(=O)c4cc(=O)c(co4)OC)CC3)CC3CC(C1)CC(C2)C3 Canonical SMILES: COc1coc(cc1=O)C(=O)N1CCN(CC1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C21H28N2O4/c1-26-19-13-27-18(9-17(19)24)20(25)22-2-4-23(5-3-22)21-10-14-6-15(11-21)8-16(7-14)12-21/h9,13-16H,2-8,10-12H2,1H3 InChIKey: BUEKKWKQYJEIIX-UHFFFAOYSA-N
CBID:608481 http://www.chembase.cn/molecule-608481.html