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SMILES: c1(c(c(n2c1cccc2)C=O)CCl)C#N Canonical SMILES: ClCc1c(C#N)c2n(c1C=O)cccc2 InChI: InChI=1S/C11H7ClN2O/c12-5-8-9(6-13)10-3-1-2-4-14(10)11(8)7-15/h1-4,7H,5H2 InChIKey: RCBBLRGXZYSRGP-UHFFFAOYSA-N
CBID:254934 http://www.chembase.cn/molecule-254934.html