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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCO)CC2)c(cc(cc1)OC)OC Canonical SMILES: OCCN1CC2(CCN(CC2)C(=O)c2ccc(cc2OC)OC)CCC1=O InChI: InChI=1S/C20H28N2O5/c1-26-15-3-4-16(17(13-15)27-2)19(25)21-9-7-20(8-10-21)6-5-18(24)22(14-20)11-12-23/h3-4,13,23H,5-12,14H2,1-2H3 InChIKey: FXOPHUFOLMRJCY-UHFFFAOYSA-N
CBID:360408 http://www.chembase.cn/molecule-360408.html