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SMILES: C1(C2(C1)CCC2)C(=O)N1CCC(C(=O)OCC)(Cc2ccc(cc2)OC)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)C1CC21CCC2)Cc1ccc(cc1)OC InChI: InChI=1S/C23H31NO4/c1-3-28-21(26)23(15-17-5-7-18(27-2)8-6-17)11-13-24(14-12-23)20(25)19-16-22(19)9-4-10-22/h5-8,19H,3-4,9-16H2,1-2H3 InChIKey: HQBZZWIBALLTKO-UHFFFAOYSA-N
CBID:470799 http://www.chembase.cn/molecule-470799.html