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SMILES: c1(nnccc1O)C(=O)O Canonical SMILES: OC(=O)c1nnccc1O InChI: InChI=1S/C5H4N2O3/c8-3-1-2-6-7-4(3)5(9)10/h1-2H,(H,6,8)(H,9,10) InChIKey: IABMSFZLDSRRQZ-UHFFFAOYSA-N
CBID:246716 http://www.chembase.cn/molecule-246716.html