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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C16H15NO2/c1-11-5-3-7-14(9-11)16(19)17-15-8-4-6-13(10-15)12(2)18/h3-10H,1-2H3,(H,17,19) InChIKey: LTDSQOGEXBLHTH-UHFFFAOYSA-N
CBID:27516 http://www.chembase.cn/molecule-27516.html