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SMILES: C(=O)(C1CCN(Cc2cc(OCC(CN3CCN(CC3)C)O)c(cc2)OC)CC1)OC Canonical SMILES: COC(=O)C1CCN(CC1)Cc1ccc(c(c1)OCC(CN1CCN(CC1)C)O)OC InChI: InChI=1S/C23H37N3O5/c1-24-10-12-26(13-11-24)16-20(27)17-31-22-14-18(4-5-21(22)29-2)15-25-8-6-19(7-9-25)23(28)30-3/h4-5,14,19-20,27H,6-13,15-17H2,1-3H3 InChIKey: ALFXGPHPBGLQEG-UHFFFAOYSA-N
CBID:361608 http://www.chembase.cn/molecule-361608.html