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SMILES: C1(=C(NC(=O)NC1c1ccccc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)NC(=O)NC1c1ccccc1 InChI: InChI=1S/C14H16N2O3/c1-3-19-13(17)11-9(2)15-14(18)16-12(11)10-7-5-4-6-8-10/h4-8,12H,3H2,1-2H3,(H2,15,16,18) InChIKey: URMNHHAUVFEMIG-UHFFFAOYSA-N
CBID:39819 http://www.chembase.cn/molecule-39819.html