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SMILES: c1(c(nc(=O)[nH]c1C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)[nH]c(=O)nc1c1ccccc1 InChI: InChI=1S/C14H14N2O3/c1-3-19-13(17)11-9(2)15-14(18)16-12(11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,15,16,18) InChIKey: SWIRDXKNRHFQJR-UHFFFAOYSA-N
CBID:40873 http://www.chembase.cn/molecule-40873.html