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SMILES: C(=O)([C@H](CCc1ccncc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1ccncc1 InChI: InChI=1S/C14H20N2O4/c1-14(2,3)20-13(19)16-11(12(17)18)5-4-10-6-8-15-9-7-10/h6-9,11H,4-5H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1 InChIKey: RIORKFAJVAWLSJ-NSHDSACASA-N
CBID:813570 http://www.chembase.cn/molecule-813570.html