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SMILES: c1(cc(no1)C(=O)N)C(=O)O Canonical SMILES: NC(=O)c1noc(c1)C(=O)O InChI: InChI=1S/C5H4N2O4/c6-4(8)2-1-3(5(9)10)11-7-2/h1H,(H2,6,8)(H,9,10) InChIKey: NECCPWTUSABFRC-UHFFFAOYSA-N
CBID:247606 http://www.chembase.cn/molecule-247606.html