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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(C(CC(C)(C)C)(C)C)cc2)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)C(CC(C)(C)C)(C)C InChI: InChI=1S/C20H31NO3/c1-19(2,3)13-20(4,5)14-7-9-15(10-8-14)24-16-11-17(21-12-16)18(22)23-6/h7-10,16-17,21H,11-13H2,1-6H3/t16-,17-/m0/s1 InChIKey: NTFFOXBDBQOQIA-IRXDYDNUSA-N
CBID:21338 http://www.chembase.cn/molecule-21338.html