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SMILES: c1(c2c(nn(c2)C)C)c(c(on1)C)C(=O)O Canonical SMILES: Cn1nc(c(c1)c1noc(c1C(=O)O)C)C InChI: InChI=1S/C10H11N3O3/c1-5-7(4-13(3)11-5)9-8(10(14)15)6(2)16-12-9/h4H,1-3H3,(H,14,15) InChIKey: UHDVDKQSBPUIIS-UHFFFAOYSA-N
CBID:34957 http://www.chembase.cn/molecule-34957.html