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SMILES: C(=O)(NC(C)C)C1CCN(C2CCN(CC2)Cc2ccc(cc2)OCC)CC1 Canonical SMILES: CCOc1ccc(cc1)CN1CCC(CC1)N1CCC(CC1)C(=O)NC(C)C InChI: InChI=1S/C23H37N3O2/c1-4-28-22-7-5-19(6-8-22)17-25-13-11-21(12-14-25)26-15-9-20(10-16-26)23(27)24-18(2)3/h5-8,18,20-21H,4,9-17H2,1-3H3,(H,24,27) InChIKey: CBAZNIXJMXOPAU-UHFFFAOYSA-N
CBID:370457 http://www.chembase.cn/molecule-370457.html