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SMILES: CC(C)CC(N)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccc(O)cc1)C(=O)O Canonical SMILES: CC(CC(C(=O)NC(C(=O)O)Cc1ccc(cc1)O)NC(=O)C(CC(C)C)N)C InChI: InChI=1S/C21H33N3O5/c1-12(2)9-16(22)19(26)23-17(10-13(3)4)20(27)24-18(21(28)29)11-14-5-7-15(25)8-6-14/h5-8,12-13,16-18,25H,9-11,22H2,1-4H3,(H,23,26)(H,24,27)(H,28,29) InChIKey: UCNNZELZXFXXJQ-UHFFFAOYSA-N
CBID:104240 http://www.chembase.cn/molecule-104240.html