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SMILES: O(C(=O)c1cc(ccc1)c1nc(no1)C)C Canonical SMILES: COC(=O)c1cccc(c1)c1onc(n1)C InChI: InChI=1S/C11H10N2O3/c1-7-12-10(16-13-7)8-4-3-5-9(6-8)11(14)15-2/h3-6H,1-2H3 InChIKey: RCWCQJAHRPNWBF-UHFFFAOYSA-N
CBID:76038 http://www.chembase.cn/molecule-76038.html