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SMILES: o1c(nnc1CC)C(=O)O Canonical SMILES: CCc1nnc(o1)C(=O)O InChI: InChI=1S/C5H6N2O3/c1-2-3-6-7-4(10-3)5(8)9/h2H2,1H3,(H,8,9) InChIKey: XNTVEZUBJOCKES-UHFFFAOYSA-N
CBID:803286 http://www.chembase.cn/molecule-803286.html