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SMILES: N1(C(C#N)C)CCOCC1 Canonical SMILES: CC(N1CCOCC1)C#N InChI: InChI=1S/C7H12N2O/c1-7(6-8)9-2-4-10-5-3-9/h7H,2-5H2,1H3 InChIKey: YRJOBFAKVQTZCE-UHFFFAOYSA-N
CBID:242359 http://www.chembase.cn/molecule-242359.html