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SMILES: c1(n[nH]c2c1CCCC2)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c2c1CCCC2 InChI: InChI=1S/C10H14N2O2/c1-2-14-10(13)9-7-5-3-4-6-8(7)11-12-9/h2-6H2,1H3,(H,11,12) InChIKey: HESKTUHERVMQMI-UHFFFAOYSA-N
CBID:71057 http://www.chembase.cn/molecule-71057.html