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SMILES: C1(C(=O)Cc2c1cccc2)C#N Canonical SMILES: N#CC1C(=O)Cc2c1cccc2 InChI: InChI=1S/C10H7NO/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,9H,5H2 InChIKey: IPDOJTSJVRBTJJ-UHFFFAOYSA-N
CBID:240757 http://www.chembase.cn/molecule-240757.html