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SMILES: C(=O)(N1CCC(C(=O)NCC2CCC(C(=O)O)CC2)CC1)[C@H](CC(C)C)N Canonical SMILES: N[C@H](C(=O)N1CCC(CC1)C(=O)NCC1CCC(CC1)C(=O)O)CC(C)C InChI: InChI=1S/C20H35N3O4/c1-13(2)11-17(21)19(25)23-9-7-15(8-10-23)18(24)22-12-14-3-5-16(6-4-14)20(26)27/h13-17H,3-12,21H2,1-2H3,(H,22,24)(H,26,27)/t14?,16?,17-/m0/s1 InChIKey: ZYPTYKFJWKVCKA-PREGVCBESA-N
CBID:208793 http://www.chembase.cn/molecule-208793.html