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SMILES: c1cccc(c1)C(=O)c1cccc(c1)C(C(=O)N)C Canonical SMILES: NC(=O)C(c1cccc(c1)C(=O)c1ccccc1)C InChI: InChI=1S/C16H15NO2/c1-11(16(17)19)13-8-5-9-14(10-13)15(18)12-6-3-2-4-7-12/h2-11H,1H3,(H2,17,19) InChIKey: KLWMCJJRUWWDSW-UHFFFAOYSA-N
CBID:172102 http://www.chembase.cn/molecule-172102.html