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SMILES: N1=CNCC1C(=O)OC.Cl Canonical SMILES: COC(=O)C1CNC=N1.Cl InChI: InChI=1S/C5H8N2O2.ClH/c1-9-5(8)4-2-6-3-7-4;/h3-4H,2H2,1H3,(H,6,7);1H InChIKey: CTBZQWYACCNIEC-UHFFFAOYSA-N
CBID:240338 http://www.chembase.cn/molecule-240338.html