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SMILES: c1ccc(cc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O Canonical SMILES: OC(=O)[C@@H](NC(=O)c1ccccc1)Cc1c[nH]cn1 InChI: InChI=1S/C13H13N3O3/c17-12(9-4-2-1-3-5-9)16-11(13(18)19)6-10-7-14-8-15-10/h1-5,7-8,11H,6H2,(H,14,15)(H,16,17)(H,18,19)/t11-/m0/s1 InChIKey: AUDPUFBIVWMAED-NSHDSACASA-N
CBID:133619 http://www.chembase.cn/molecule-133619.html