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SMILES: c1ccc(cc1)C(=O)c1ccc(cc1)N1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C17H11NO3/c19-15-10-11-16(20)18(15)14-8-6-13(7-9-14)17(21)12-4-2-1-3-5-12/h1-11H InChIKey: OZIZEXQRIOURIJ-UHFFFAOYSA-N
CBID:130661 http://www.chembase.cn/molecule-130661.html