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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H15NO2/c1-12(18)14-7-9-15(10-8-14)17-16(19)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19) InChIKey: NSAFMUGXEWLJDJ-UHFFFAOYSA-N
CBID:27533 http://www.chembase.cn/molecule-27533.html