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SMILES: n1(c(=O)n(cn1)C)CC(=O)O Canonical SMILES: Cn1cnn(c1=O)CC(=O)O InChI: InChI=1S/C5H7N3O3/c1-7-3-6-8(5(7)11)2-4(9)10/h3H,2H2,1H3,(H,9,10) InChIKey: FGEKLKCHHDOOKJ-UHFFFAOYSA-N
CBID:244442 http://www.chembase.cn/molecule-244442.html