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SMILES: c1nc(c(c(n1)O)C=O)O Canonical SMILES: O=Cc1c(O)ncnc1O InChI: InChI=1S/C5H4N2O3/c8-1-3-4(9)6-2-7-5(3)10/h1-2H,(H2,6,7,9,10) InChIKey: LJMXTWXGOCCHQO-UHFFFAOYSA-N
CBID:66737 http://www.chembase.cn/molecule-66737.html