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SMILES: n1(nc(cc1C)C)c1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)n1nc(cc1C)C InChI: InChI=1S/C13H14N2O2/c1-9-7-10(2)15(14-9)12-5-3-11(4-6-12)8-13(16)17/h3-7H,8H2,1-2H3,(H,16,17) InChIKey: IYGXMMGBIJLILT-UHFFFAOYSA-N
CBID:258197 http://www.chembase.cn/molecule-258197.html