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SMILES: C(=O)([C@H](CNC(=O)OC(C)(C)C)Cc1ccncc1)O Canonical SMILES: OC(=O)[C@@H](Cc1ccncc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C14H20N2O4/c1-14(2,3)20-13(19)16-9-11(12(17)18)8-10-4-6-15-7-5-10/h4-7,11H,8-9H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1 InChIKey: BIPRWYCVRQTJJL-NSHDSACASA-N
CBID:810119 http://www.chembase.cn/molecule-810119.html