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SMILES: c1(c(nn(c1)C)CC)C(=O)O Canonical SMILES: CCc1nn(cc1C(=O)O)C InChI: InChI=1S/C7H10N2O2/c1-3-6-5(7(10)11)4-9(2)8-6/h4H,3H2,1-2H3,(H,10,11) InChIKey: BOQSSGWSBMZZBI-UHFFFAOYSA-N
CBID:246371 http://www.chembase.cn/molecule-246371.html