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SMILES: c1c(nc(cc1CO)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(CO)cc(n1)C(=O)OC InChI: InChI=1S/C10H11NO5/c1-15-9(13)7-3-6(5-12)4-8(11-7)10(14)16-2/h3-4,12H,5H2,1-2H3 InChIKey: UJJJESXBXYFZCR-UHFFFAOYSA-N
CBID:170834 http://www.chembase.cn/molecule-170834.html