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SMILES: CC(=O)C1C(=O)N=c2ccccc2=C1O Canonical SMILES: CC(=O)C1C(=O)N=c2c(=C1O)cccc2 InChI: InChI=1S/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5,9,14H,1H3 InChIKey: NQIQQZPXKNLZBR-UHFFFAOYSA-N
CBID:289121 http://www.chembase.cn/molecule-289121.html