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SMILES: c1(c(=O)c(C(=O)NC2CC2)cn(c1)Cc1ccccc1)C(=O)N1CC=C(CC1)c1ccccc1 Canonical SMILES: O=C(c1cn(Cc2ccccc2)cc(c1=O)C(=O)NC1CC1)N1CCC(=CC1)c1ccccc1 InChI: InChI=1S/C28H27N3O3/c32-26-24(27(33)29-23-11-12-23)18-30(17-20-7-3-1-4-8-20)19-25(26)28(34)31-15-13-22(14-16-31)21-9-5-2-6-10-21/h1-10,13,18-19,23H,11-12,14-17H2,(H,29,33) InChIKey: HSMUYKAEGYXNSQ-UHFFFAOYSA-N
CBID:321769 http://www.chembase.cn/molecule-321769.html