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SMILES: CCOc1nc2c(n1C)c(=O)n(C)c(=O)n2C Canonical SMILES: CCOc1nc2c(n1C)c(=O)n(c(=O)n2C)C InChI: InChI=1S/C10H14N4O3/c1-5-17-9-11-7-6(12(9)2)8(15)14(4)10(16)13(7)3/h5H2,1-4H3 InChIKey: LCYXNYNRVOBSHK-UHFFFAOYSA-N
CBID:108277 http://www.chembase.cn/molecule-108277.html