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SMILES: C(=O)(N1CCC(C(=O)NCC(=O)O)CC1)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)N1CCC(CC1)C(=O)NCC(=O)O InChI: InChI=1S/C22H31N3O6/c1-22(2,3)31-21(30)24-17(13-15-7-5-4-6-8-15)20(29)25-11-9-16(10-12-25)19(28)23-14-18(26)27/h4-8,16-17H,9-14H2,1-3H3,(H,23,28)(H,24,30)(H,26,27)/t17-/m0/s1 InChIKey: SVIYVSKTJDGYPD-KRWDZBQOSA-N
CBID:200805 http://www.chembase.cn/molecule-200805.html