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SMILES: n1(c(c(nc1c1cc2c(OCO2)cc1)C)C(=O)C)O Canonical SMILES: CC(=O)c1c(C)nc(n1O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H12N2O4/c1-7-12(8(2)16)15(17)13(14-7)9-3-4-10-11(5-9)19-6-18-10/h3-5,17H,6H2,1-2H3 InChIKey: OLRAEOMDHLXEII-UHFFFAOYSA-N
CBID:195471 http://www.chembase.cn/molecule-195471.html