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SMILES: C(=O)([C@@H](CCc1ncccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCc1ccccn1 InChI: InChI=1S/C14H20N2O4/c1-14(2,3)20-13(19)16-11(12(17)18)8-7-10-6-4-5-9-15-10/h4-6,9,11H,7-8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1 InChIKey: RYMLYFDWMMRAPS-LLVKDONJSA-N
CBID:809766 http://www.chembase.cn/molecule-809766.html