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SMILES: C1CC(=O)c2n1c(cc2)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccc2n1CCC2=O)c1ccccc1 InChI: InChI=1S/C14H11NO2/c16-13-8-9-15-11(13)6-7-12(15)14(17)10-4-2-1-3-5-10/h1-7H,8-9H2 InChIKey: NFKBMHXYCKRXPQ-UHFFFAOYSA-N
CBID:172081 http://www.chembase.cn/molecule-172081.html