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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C16H15NO2/c1-11-6-8-13(9-7-11)16(19)17-15-5-3-4-14(10-15)12(2)18/h3-10H,1-2H3,(H,17,19) InChIKey: NAPFMPUJXHVBMU-UHFFFAOYSA-N
CBID:27514 http://www.chembase.cn/molecule-27514.html