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SMILES: N1N=C(CCC1=O)C(=O)O Canonical SMILES: O=C1CCC(=NN1)C(=O)O InChI: InChI=1S/C5H6N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1-2H2,(H,7,8)(H,9,10) InChIKey: VUADWGRLHPTYPI-UHFFFAOYSA-N
CBID:13158 http://www.chembase.cn/molecule-13158.html