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SMILES: NCC(=O)NC(Cc1c[nH]cn1)C(=O)O Canonical SMILES: NCC(=O)NC(C(=O)O)Cc1c[nH]cn1 InChI: InChI=1S/C8H12N4O3/c9-2-7(13)12-6(8(14)15)1-5-3-10-4-11-5/h3-4,6H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15) InChIKey: YIWFXZNIBQBFHR-UHFFFAOYSA-N
CBID:104811 http://www.chembase.cn/molecule-104811.html