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SMILES: c1c(nc2c(c1)c(=O)oc(=O)n2C(C)C)C Canonical SMILES: Cc1ccc2c(n1)n(C(C)C)c(=O)oc2=O InChI: InChI=1S/C11H12N2O3/c1-6(2)13-9-8(5-4-7(3)12-9)10(14)16-11(13)15/h4-6H,1-3H3 InChIKey: ROBFHXYYOJJPTE-UHFFFAOYSA-N
CBID:53339 http://www.chembase.cn/molecule-53339.html