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SMILES: C(C(=O)O)NC(=O)[C@H](Cc1nc[nH]c1)N Canonical SMILES: N[C@H](C(=O)NCC(=O)O)Cc1c[nH]cn1 InChI: InChI=1S/C8H12N4O3/c9-6(1-5-2-10-4-12-5)8(15)11-3-7(13)14/h2,4,6H,1,3,9H2,(H,10,12)(H,11,15)(H,13,14)/t6-/m0/s1 InChIKey: LYCVKHSJGDMDLM-LURJTMIESA-N
CBID:796100 http://www.chembase.cn/molecule-796100.html