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SMILES: c1(cccnn1)C(=O)OC Canonical SMILES: COC(=O)c1cccnn1 InChI: InChI=1S/C6H6N2O2/c1-10-6(9)5-3-2-4-7-8-5/h2-4H,1H3 InChIKey: ITMAHDJHOXDZEL-UHFFFAOYSA-N
CBID:63263 http://www.chembase.cn/molecule-63263.html