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SMILES: n1(c(nc(c1)C(=O)O)OC)C Canonical SMILES: COc1nc(cn1C)C(=O)O InChI: InChI=1S/C6H8N2O3/c1-8-3-4(5(9)10)7-6(8)11-2/h3H,1-2H3,(H,9,10) InChIKey: UVHHQHOUYJQQLR-UHFFFAOYSA-N
CBID:814679 http://www.chembase.cn/molecule-814679.html