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SMILES: c1(noc(c1)C)C(=O)N1CCC(C(=O)OCC)(Cc2ccc(cc2)OC)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)c1noc(c1)C)Cc1ccc(cc1)OC InChI: InChI=1S/C21H26N2O5/c1-4-27-20(25)21(14-16-5-7-17(26-3)8-6-16)9-11-23(12-10-21)19(24)18-13-15(2)28-22-18/h5-8,13H,4,9-12,14H2,1-3H3 InChIKey: AKEQJEUAIMLHPY-UHFFFAOYSA-N
CBID:410673 http://www.chembase.cn/molecule-410673.html