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SMILES: [nH]1cnc(c1N)C(=O)OC Canonical SMILES: COC(=O)c1nc[nH]c1N InChI: InChI=1S/C5H7N3O2/c1-10-5(9)3-4(6)8-2-7-3/h2H,6H2,1H3,(H,7,8) InChIKey: DESDXDWZSJRLDB-UHFFFAOYSA-N
CBID:814609 http://www.chembase.cn/molecule-814609.html