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SMILES: n1(c(cc(c1)C=O)C#N)CC Canonical SMILES: O=Cc1cn(c(c1)C#N)CC InChI: InChI=1S/C8H8N2O/c1-2-10-5-7(6-11)3-8(10)4-9/h3,5-6H,2H2,1H3 InChIKey: NCJZTGAMMGYNHT-UHFFFAOYSA-N
CBID:309621 http://www.chembase.cn/molecule-309621.html