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SMILES: c1(cccc(c1)C1CCNCC1)C#N Canonical SMILES: N#Cc1cccc(c1)C1CCNCC1 InChI: InChI=1S/C12H14N2/c13-9-10-2-1-3-12(8-10)11-4-6-14-7-5-11/h1-3,8,11,14H,4-7H2 InChIKey: CSINBIMKXOMGDE-UHFFFAOYSA-N
CBID:52582 http://www.chembase.cn/molecule-52582.html