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SMILES: C1(CC(OCC1)(C)C)(CCN(C(=O)CC)Cc1ccc(N(C)C)cc1)c1ccccc1 Canonical SMILES: CCC(=O)N(Cc1ccc(cc1)N(C)C)CCC1(CCOC(C1)(C)C)c1ccccc1 InChI: InChI=1S/C27H38N2O2/c1-6-25(30)29(20-22-12-14-24(15-13-22)28(4)5)18-16-27(23-10-8-7-9-11-23)17-19-31-26(2,3)21-27/h7-15H,6,16-21H2,1-5H3 InChIKey: AGYVFTAWGSGZBJ-UHFFFAOYSA-N
CBID:185517 http://www.chembase.cn/molecule-185517.html