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SMILES: c1(nnc(o1)CCC(=O)N(Cc1ccccc1)CC)C(c1ccccc1)OC Canonical SMILES: CCN(C(=O)CCc1nnc(o1)C(c1ccccc1)OC)Cc1ccccc1 InChI: InChI=1S/C22H25N3O3/c1-3-25(16-17-10-6-4-7-11-17)20(26)15-14-19-23-24-22(28-19)21(27-2)18-12-8-5-9-13-18/h4-13,21H,3,14-16H2,1-2H3 InChIKey: MPTARRIDCUGACF-UHFFFAOYSA-N
CBID:321833 http://www.chembase.cn/molecule-321833.html