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SMILES: c1(C(=O)N2CCC(CC2)CCC(=O)Nc2c(cc(cc2)OC)OC)oc(cc1)OC Canonical SMILES: COc1ccc(c(c1)OC)NC(=O)CCC1CCN(CC1)C(=O)c1ccc(o1)OC InChI: InChI=1S/C22H28N2O6/c1-27-16-5-6-17(19(14-16)28-2)23-20(25)8-4-15-10-12-24(13-11-15)22(26)18-7-9-21(29-3)30-18/h5-7,9,14-15H,4,8,10-13H2,1-3H3,(H,23,25) InChIKey: PSQJKTLOXSAJAJ-UHFFFAOYSA-N
CBID:325135 http://www.chembase.cn/molecule-325135.html