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SMILES: c1(c(nc(nc1)C)O)C(=O)OC Canonical SMILES: COC(=O)c1cnc(nc1O)C InChI: InChI=1S/C7H8N2O3/c1-4-8-3-5(6(10)9-4)7(11)12-2/h3H,1-2H3,(H,8,9,10) InChIKey: BDSFRMOXNBWRLK-UHFFFAOYSA-N
CBID:61201 http://www.chembase.cn/molecule-61201.html