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SMILES: n1c([nH]nc1N)CCC(=O)O Canonical SMILES: Nc1nc([nH]n1)CCC(=O)O InChI: InChI=1S/C5H8N4O2/c6-5-7-3(8-9-5)1-2-4(10)11/h1-2H2,(H,10,11)(H3,6,7,8,9) InChIKey: AKCLMRLUECNBLP-UHFFFAOYSA-N
CBID:59287 http://www.chembase.cn/molecule-59287.html