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SMILES: c1(c([nH]nc1)CC)C(=O)O Canonical SMILES: CCc1[nH]ncc1C(=O)O InChI: InChI=1S/C6H8N2O2/c1-2-5-4(6(9)10)3-7-8-5/h3H,2H2,1H3,(H,7,8)(H,9,10) InChIKey: XUSKPMMPOGGMKA-UHFFFAOYSA-N
CBID:31955 http://www.chembase.cn/molecule-31955.html