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SMILES: c1(nc([nH]c1C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc([nH]c1C)c1ccccc1 InChI: InChI=1S/C13H14N2O2/c1-3-17-13(16)11-9(2)14-12(15-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,15) InChIKey: NBVIVZIQTRTTBY-UHFFFAOYSA-N
CBID:25200 http://www.chembase.cn/molecule-25200.html