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SMILES: C(=O)(C(Cc1nc[nH]c1)NC(=O)C)O Canonical SMILES: CC(=O)NC(C(=O)O)Cc1c[nH]cn1 InChI: InChI=1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14) InChIKey: KBOJOGQFRVVWBH-UHFFFAOYSA-N
CBID:798571 http://www.chembase.cn/molecule-798571.html