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SMILES: N(C(=O)OC(C)(C)C)CCC#N Canonical SMILES: N#CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C8H14N2O2/c1-8(2,3)12-7(11)10-6-4-5-9/h4,6H2,1-3H3,(H,10,11) InChIKey: NORLFIHQJFOIGS-UHFFFAOYSA-N
CBID:91881 http://www.chembase.cn/molecule-91881.html