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SMILES: C(=O)(N(CC1CCN(Cc2ccccc2)CC1)C)c1cc(ncc1)CC Canonical SMILES: CCc1nccc(c1)C(=O)N(CC1CCN(CC1)Cc1ccccc1)C InChI: InChI=1S/C22H29N3O/c1-3-21-15-20(9-12-23-21)22(26)24(2)16-19-10-13-25(14-11-19)17-18-7-5-4-6-8-18/h4-9,12,15,19H,3,10-11,13-14,16-17H2,1-2H3 InChIKey: JANXKOPXGYLRID-UHFFFAOYSA-N
CBID:616533 http://www.chembase.cn/molecule-616533.html