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SMILES: n12c(=O)c(cc3c1c(ccc3)CCC2)C#N Canonical SMILES: N#Cc1cc2cccc3c2n(c1=O)CCC3 InChI: InChI=1S/C13H10N2O/c14-8-11-7-10-4-1-3-9-5-2-6-15(12(9)10)13(11)16/h1,3-4,7H,2,5-6H2 InChIKey: XQUIDPSHXPJCIB-UHFFFAOYSA-N
CBID:121027 http://www.chembase.cn/molecule-121027.html