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SMILES: CC(=O)N(C(=O)C)c1ccc2c(Cc3ccccc23)c1 Canonical SMILES: CC(=O)N(c1ccc2c(c1)Cc1c2cccc1)C(=O)C InChI: InChI=1S/C17H15NO2/c1-11(19)18(12(2)20)15-7-8-17-14(10-15)9-13-5-3-4-6-16(13)17/h3-8,10H,9H2,1-2H3 InChIKey: CUEUMJJOLJYAPL-UHFFFAOYSA-N
CBID:109122 http://www.chembase.cn/molecule-109122.html