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SMILES: C(=O)(N1CCC(CC1)OCCOC)c1cc(OC2CCN(CC2)C(C)C)c(cc1)OC Canonical SMILES: COCCOC1CCN(CC1)C(=O)c1ccc(c(c1)OC1CCN(CC1)C(C)C)OC InChI: InChI=1S/C24H38N2O5/c1-18(2)25-11-9-21(10-12-25)31-23-17-19(5-6-22(23)29-4)24(27)26-13-7-20(8-14-26)30-16-15-28-3/h5-6,17-18,20-21H,7-16H2,1-4H3 InChIKey: HCYQBDASUMISEJ-UHFFFAOYSA-N
CBID:461060 http://www.chembase.cn/molecule-461060.html