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SMILES: Cc1c(cc2c(=O)c3ccccc3oc2n1)C(=O)C Canonical SMILES: CC(=O)c1cc2c(nc1C)oc1c(c2=O)cccc1 InChI: InChI=1S/C15H11NO3/c1-8-11(9(2)17)7-12-14(18)10-5-3-4-6-13(10)19-15(12)16-8/h3-7H,1-2H3 InChIKey: BSWKWHNLWRLQLZ-UHFFFAOYSA-N
CBID:145937 http://www.chembase.cn/molecule-145937.html