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SMILES: C(=O)(N1CCC(NC(Cc2cc(OC)ccc2)C)CC1)Nc1ccccc1 Canonical SMILES: COc1cccc(c1)CC(NC1CCN(CC1)C(=O)Nc1ccccc1)C InChI: InChI=1S/C22H29N3O2/c1-17(15-18-7-6-10-21(16-18)27-2)23-20-11-13-25(14-12-20)22(26)24-19-8-4-3-5-9-19/h3-10,16-17,20,23H,11-15H2,1-2H3,(H,24,26) InChIKey: LGXFAEKMBNRDEM-UHFFFAOYSA-N
CBID:543033 http://www.chembase.cn/molecule-543033.html