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SMILES: c1(nc2c(nc1OCC)cccc2)C(=O)O Canonical SMILES: CCOc1nc2ccccc2nc1C(=O)O InChI: InChI=1S/C11H10N2O3/c1-2-16-10-9(11(14)15)12-7-5-3-4-6-8(7)13-10/h3-6H,2H2,1H3,(H,14,15) InChIKey: NEBLBCLYWNCQIH-UHFFFAOYSA-N
CBID:53428 http://www.chembase.cn/molecule-53428.html