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SMILES: n12c(c(c(c1C#N)C)C=O)cccc2 Canonical SMILES: O=Cc1c(C)c(n2c1cccc2)C#N InChI: InChI=1S/C11H8N2O/c1-8-9(7-14)10-4-2-3-5-13(10)11(8)6-12/h2-5,7H,1H3 InChIKey: GCDATXRCOUTHMK-UHFFFAOYSA-N
CBID:228937 http://www.chembase.cn/molecule-228937.html