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SMILES: C(=O)(NC(COC)C)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: COCC(NC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1)C InChI: InChI=1S/C22H29N3O3/c1-17(16-27-2)24-22(26)18-6-8-20(9-7-18)28-21-10-13-25(14-11-21)15-19-5-3-4-12-23-19/h3-9,12,17,21H,10-11,13-16H2,1-2H3,(H,24,26) InChIKey: BWLPJUVMKXRUMZ-UHFFFAOYSA-N
CBID:473449 http://www.chembase.cn/molecule-473449.html