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SMILES: n1nc(c(cc1O)O)C(=O)OC Canonical SMILES: COC(=O)c1nnc(cc1O)O InChI: InChI=1S/C6H6N2O4/c1-12-6(11)5-3(9)2-4(10)7-8-5/h2H,1H3,(H2,7,9,10) InChIKey: SHJHUIKJFYHTDY-UHFFFAOYSA-N
CBID:804450 http://www.chembase.cn/molecule-804450.html