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SMILES: C(=O)(C1CC1)Nc1cc(N2CCC(N[C@H](C(=O)OC)Cc3ccccc3)CC2)ccc1 Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC1CCN(CC1)c1cccc(c1)NC(=O)C1CC1 InChI: InChI=1S/C25H31N3O3/c1-31-25(30)23(16-18-6-3-2-4-7-18)26-20-12-14-28(15-13-20)22-9-5-8-21(17-22)27-24(29)19-10-11-19/h2-9,17,19-20,23,26H,10-16H2,1H3,(H,27,29)/t23-/m0/s1 InChIKey: ABWGHERSKHXFNC-QHCPKHFHSA-N
CBID:417919 http://www.chembase.cn/molecule-417919.html