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SMILES: CC(C)CC(NC(=O)CN)C(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: NCC(=O)NC(C(=O)NC(C(=O)O)Cc1ccccc1)CC(C)C InChI: InChI=1S/C17H25N3O4/c1-11(2)8-13(19-15(21)10-18)16(22)20-14(17(23)24)9-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10,18H2,1-2H3,(H,19,21)(H,20,22)(H,23,24) InChIKey: TVUWMSBGMVAHSJ-UHFFFAOYSA-N
CBID:104813 http://www.chembase.cn/molecule-104813.html