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SMILES: c1(cn(nc1C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(nc1C)c1ccccc1 InChI: InChI=1S/C13H14N2O2/c1-3-17-13(16)12-9-15(14-10(12)2)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3 InChIKey: HUSYDQBISBQGTN-UHFFFAOYSA-N
CBID:60967 http://www.chembase.cn/molecule-60967.html