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SMILES: COc1ccc(cc1)c1cc(no1)C=O Canonical SMILES: COc1ccc(cc1)c1onc(c1)C=O InChI: InChI=1S/C11H9NO3/c1-14-10-4-2-8(3-5-10)11-6-9(7-13)12-15-11/h2-7H,1H3 InChIKey: YNRLEBXQHWKCQV-UHFFFAOYSA-N
CBID:142124 http://www.chembase.cn/molecule-142124.html