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SMILES: C1(=O)NC(=O)CCC(N1)C(=O)O Canonical SMILES: O=C1NC(=O)CCC(N1)C(=O)O InChI: InChI=1S/C6H8N2O4/c9-4-2-1-3(5(10)11)7-6(12)8-4/h3H,1-2H2,(H,10,11)(H2,7,8,9,12) InChIKey: NRTMXTDGNGLIJV-UHFFFAOYSA-N
CBID:30477 http://www.chembase.cn/molecule-30477.html