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SMILES: c1(c(nn(c1)CC)C)C(=O)O Canonical SMILES: CCn1nc(c(c1)C(=O)O)C InChI: InChI=1S/C7H10N2O2/c1-3-9-4-6(7(10)11)5(2)8-9/h4H,3H2,1-2H3,(H,10,11) InChIKey: DTJLXXLXQPOQBZ-UHFFFAOYSA-N
CBID:13186 http://www.chembase.cn/molecule-13186.html