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SMILES: n1c(ccc(=O)n1CC)C(=O)O Canonical SMILES: CCn1nc(ccc1=O)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-2-9-6(10)4-3-5(8-9)7(11)12/h3-4H,2H2,1H3,(H,11,12) InChIKey: YPGQZFBTZKRELK-UHFFFAOYSA-N
CBID:273202 http://www.chembase.cn/molecule-273202.html