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SMILES: n1c(C(=O)OC)cccc1C#N Canonical SMILES: COC(=O)c1cccc(n1)C#N InChI: InChI=1S/C8H6N2O2/c1-12-8(11)7-4-2-3-6(5-9)10-7/h2-4H,1H3 InChIKey: RWTWEJPTYZWMEY-UHFFFAOYSA-N
CBID:246770 http://www.chembase.cn/molecule-246770.html