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SMILES: N1C(C(=O)N)CC(C1)O Canonical SMILES: NC(=O)C1CC(CN1)O InChI: InChI=1S/C5H10N2O2/c6-5(9)4-1-3(8)2-7-4/h3-4,7-8H,1-2H2,(H2,6,9) InChIKey: OJSXAYGYRGXDSQ-UHFFFAOYSA-N
CBID:233138 http://www.chembase.cn/molecule-233138.html