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SMILES: c1(ccc(cc1)C1CC(=O)CC1)C#N Canonical SMILES: N#Cc1ccc(cc1)C1CCC(=O)C1 InChI: InChI=1S/C12H11NO/c13-8-9-1-3-10(4-2-9)11-5-6-12(14)7-11/h1-4,11H,5-7H2 InChIKey: DAJJPEJONXVOKT-UHFFFAOYSA-N
CBID:810746 http://www.chembase.cn/molecule-810746.html