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SMILES: C(=O)(NC(=O)CC(NC(=O)C(C)(C)C)C(=O)O)C(C)(C)C.N(c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)Nc1ccccc1.O=C(NC(=O)C(C)(C)C)CC(C(=O)O)NC(=O)C(C)(C)C InChI: InChI=1S/C14H24N2O5.C12H11N/c1-13(2,3)11(20)15-8(10(18)19)7-9(17)16-12(21)14(4,5)6;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h8H,7H2,1-6H3,(H,15,20)(H,18,19)(H,16,17,21);1-10,13H InChIKey: XWDOCCOUWYWNDL-UHFFFAOYSA-N
CBID:219256 http://www.chembase.cn/molecule-219256.html