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SMILES: C(=O)(NC(COC)C)C1CCN(C2CCN(Cc3c(C)cccc3)CC2)CC1 Canonical SMILES: COCC(NC(=O)C1CCN(CC1)C1CCN(CC1)Cc1ccccc1C)C InChI: InChI=1S/C23H37N3O2/c1-18-6-4-5-7-21(18)16-25-12-10-22(11-13-25)26-14-8-20(9-15-26)23(27)24-19(2)17-28-3/h4-7,19-20,22H,8-17H2,1-3H3,(H,24,27) InChIKey: CWENEJXHEOFTHA-UHFFFAOYSA-N
CBID:678824 http://www.chembase.cn/molecule-678824.html