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SMILES: c1(c(ccc(c1)C)C)CC#N Canonical SMILES: Cc1ccc(cc1CC#N)C InChI: InChI=1S/C10H11N/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,7H,5H2,1-2H3 InChIKey: HCELORQTHSKCQL-UHFFFAOYSA-N
CBID:52404 http://www.chembase.cn/molecule-52404.html