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SMILES: c1(cn(c2c1cccc2)CC)C#N Canonical SMILES: N#Cc1cn(c2c1cccc2)CC InChI: InChI=1S/C11H10N2/c1-2-13-8-9(7-12)10-5-3-4-6-11(10)13/h3-6,8H,2H2,1H3 InChIKey: CSYGELDKHGSKMU-UHFFFAOYSA-N
CBID:308214 http://www.chembase.cn/molecule-308214.html