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SMILES: N1=C(CC(=O)N1)CC(=O)O Canonical SMILES: OC(=O)CC1=NNC(=O)C1 InChI: InChI=1S/C5H6N2O3/c8-4-1-3(6-7-4)2-5(9)10/h1-2H2,(H,7,8)(H,9,10) InChIKey: HGCLFOPYDIALKO-UHFFFAOYSA-N
CBID:242593 http://www.chembase.cn/molecule-242593.html