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SMILES: c1(nc([nH]c1)CC)C(=O)O Canonical SMILES: CCc1[nH]cc(n1)C(=O)O InChI: InChI=1S/C6H8N2O2/c1-2-5-7-3-4(8-5)6(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10) InChIKey: NRIUQHNTFFNDMW-UHFFFAOYSA-N
CBID:286349 http://www.chembase.cn/molecule-286349.html