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SMILES: c1(n(ccn1)C)C(=O)OC Canonical SMILES: COC(=O)c1nccn1C InChI: InChI=1S/C6H8N2O2/c1-8-4-3-7-5(8)6(9)10-2/h3-4H,1-2H3 InChIKey: HEHAQSPPEDVSHC-UHFFFAOYSA-N
CBID:271575 http://www.chembase.cn/molecule-271575.html