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SMILES: N1(CC(C#N)OCC1)Cc1ccccc1 Canonical SMILES: N#CC1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H14N2O/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-7,9-10H2 InChIKey: NAWYNSSXFPEQKE-UHFFFAOYSA-N
CBID:264968 http://www.chembase.cn/molecule-264968.html