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SMILES: c1(cc(nc(c1)C)C=O)C#N Canonical SMILES: O=Cc1nc(C)cc(c1)C#N InChI: InChI=1S/C8H6N2O/c1-6-2-7(4-9)3-8(5-11)10-6/h2-3,5H,1H3 InChIKey: TXFHHWLQOSHUPZ-UHFFFAOYSA-N
CBID:799188 http://www.chembase.cn/molecule-799188.html