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SMILES: C1(=O)CCc2cc(ccc12)C#N Canonical SMILES: N#Cc1ccc2c(c1)CCC2=O InChI: InChI=1S/C10H7NO/c11-6-7-1-3-9-8(5-7)2-4-10(9)12/h1,3,5H,2,4H2 InChIKey: CAJDYMAFIOUARK-UHFFFAOYSA-N
CBID:68130 http://www.chembase.cn/molecule-68130.html