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SMILES: n1(C(C(=O)O)C)ncnc1 Canonical SMILES: CC(n1cncn1)C(=O)O InChI: InChI=1S/C5H7N3O2/c1-4(5(9)10)8-3-6-2-7-8/h2-4H,1H3,(H,9,10) InChIKey: ZRELDOABWMTCKN-UHFFFAOYSA-N
CBID:254667 http://www.chembase.cn/molecule-254667.html