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SMILES: n1(nc(cc1C)C(=O)OC)c1c(CO)cccc1 Canonical SMILES: COC(=O)c1nn(c(c1)C)c1ccccc1CO InChI: InChI=1S/C13H14N2O3/c1-9-7-11(13(17)18-2)14-15(9)12-6-4-3-5-10(12)8-16/h3-7,16H,8H2,1-2H3 InChIKey: QUZWHXXMXVPCKC-UHFFFAOYSA-N
CBID:53653 http://www.chembase.cn/molecule-53653.html