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SMILES: n1c(c2c(c(=O)n1C(C)C)cccc2)C(=O)O Canonical SMILES: OC(=O)c1nn(C(C)C)c(=O)c2c1cccc2 InChI: InChI=1S/C12H12N2O3/c1-7(2)14-11(15)9-6-4-3-5-8(9)10(13-14)12(16)17/h3-7H,1-2H3,(H,16,17) InChIKey: HIMMXXFRGQLXGJ-UHFFFAOYSA-N
CBID:231930 http://www.chembase.cn/molecule-231930.html