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SMILES: C1(C2CC3CC1CC(C2)C3)NC1CCN(c2ccc(NC(=O)COc3ccccc3)cc2)CC1 Canonical SMILES: O=C(Nc1ccc(cc1)N1CCC(CC1)NC1C2CC3CC1CC(C2)C3)COc1ccccc1 InChI: InChI=1S/C29H37N3O2/c33-28(19-34-27-4-2-1-3-5-27)30-24-6-8-26(9-7-24)32-12-10-25(11-13-32)31-29-22-15-20-14-21(17-22)18-23(29)16-20/h1-9,20-23,25,29,31H,10-19H2,(H,30,33) InChIKey: QUNMZSBRPRWICL-UHFFFAOYSA-N
CBID:650017 http://www.chembase.cn/molecule-650017.html