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SMILES: C(=O)(NC(=O)CC(NC(=O)C(C)(C)C)C(=O)O)C(C)(C)C.C(c1ccccc1)(c1ccccc1)N Canonical SMILES: NC(c1ccccc1)c1ccccc1.O=C(NC(=O)C(C)(C)C)CC(C(=O)O)NC(=O)C(C)(C)C InChI: InChI=1S/C14H24N2O5.C13H13N/c1-13(2,3)11(20)15-8(10(18)19)7-9(17)16-12(21)14(4,5)6;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h8H,7H2,1-6H3,(H,15,20)(H,18,19)(H,16,17,21);1-10,13H,14H2 InChIKey: UVVFBALKIJTKBX-UHFFFAOYSA-N
CBID:121909 http://www.chembase.cn/molecule-121909.html