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SMILES: C1(C(=O)N(CC(=O)N1)C)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C1NC(=O)CN(C1=O)C InChI: InChI=1S/C12H14N2O3/c1-14-7-10(15)13-11(12(14)16)8-5-3-4-6-9(8)17-2/h3-6,11H,7H2,1-2H3,(H,13,15) InChIKey: ABTWHJUWVLTFGB-UHFFFAOYSA-N
CBID:116862 http://www.chembase.cn/molecule-116862.html