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SMILES: c1(C(=O)c2ccc(N)cc2)cc(c(cc1)C)C Canonical SMILES: Nc1ccc(cc1)C(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C15H15NO/c1-10-3-4-13(9-11(10)2)15(17)12-5-7-14(16)8-6-12/h3-9H,16H2,1-2H3 InChIKey: YDKUTIXKMCAGFZ-UHFFFAOYSA-N
CBID:310592 http://www.chembase.cn/molecule-310592.html