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SMILES: C1(=O)[C@@]23N([C@H](c4oc(cc4)C)C[C@H]2CN1C1CCCC1)CCC3 Canonical SMILES: Cc1ccc(o1)[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)C1CCCC1 InChI: InChI=1S/C19H26N2O2/c1-13-7-8-17(23-13)16-11-14-12-20(15-5-2-3-6-15)18(22)19(14)9-4-10-21(16)19/h7-8,14-16H,2-6,9-12H2,1H3/t14-,16-,19-/m0/s1 InChIKey: HLZUWTWMOBBKKL-QOKNQOGYSA-N
CBID:410343 http://www.chembase.cn/molecule-410343.html