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SMILES: C1(=CC(=O)CC(O1)(C)C)C(=O)N1CC(CO)(CCOc2ccccc2)CCC1 Canonical SMILES: OCC1(CCCN(C1)C(=O)C1=CC(=O)CC(O1)(C)C)CCOc1ccccc1 InChI: InChI=1S/C22H29NO5/c1-21(2)14-17(25)13-19(28-21)20(26)23-11-6-9-22(15-23,16-24)10-12-27-18-7-4-3-5-8-18/h3-5,7-8,13,24H,6,9-12,14-16H2,1-2H3 InChIKey: QFRBWIMHSZKQAM-UHFFFAOYSA-N
CBID:604416 http://www.chembase.cn/molecule-604416.html