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SMILES: c1(c(nn(c1)C)OC)C(=O)O Canonical SMILES: COc1nn(cc1C(=O)O)C InChI: InChI=1S/C6H8N2O3/c1-8-3-4(6(9)10)5(7-8)11-2/h3H,1-2H3,(H,9,10) InChIKey: VABYAAYEPSRUOM-UHFFFAOYSA-N
CBID:115229 http://www.chembase.cn/molecule-115229.html