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SMILES: NC(=O)NC(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)NC(=O)N InChI: InChI=1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12) InChIKey: HLKXYZVTANABHZ-UHFFFAOYSA-N
CBID:126397 http://www.chembase.cn/molecule-126397.html