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SMILES: c12c(onc2C)nc(cc1C(=O)O)CC Canonical SMILES: CCc1nc2onc(c2c(c1)C(=O)O)C InChI: InChI=1S/C10H10N2O3/c1-3-6-4-7(10(13)14)8-5(2)12-15-9(8)11-6/h4H,3H2,1-2H3,(H,13,14) InChIKey: SYMJIFPZZGOKLH-UHFFFAOYSA-N
CBID:283595 http://www.chembase.cn/molecule-283595.html