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SMILES: Cc1c[nH]c(=O)c(c1)C#N Canonical SMILES: Cc1cc(C#N)c(=O)[nH]c1 InChI: InChI=1S/C7H6N2O/c1-5-2-6(3-8)7(10)9-4-5/h2,4H,1H3,(H,9,10) InChIKey: GKYJTSJLGDBJKC-UHFFFAOYSA-N
CBID:292496 http://www.chembase.cn/molecule-292496.html