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SMILES: c1(ccccc1)C(C#N)C(=O)C Canonical SMILES: N#CC(c1ccccc1)C(=O)C InChI: InChI=1S/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3 InChIKey: KHNWFTMUBKJWRZ-UHFFFAOYSA-N
CBID:52245 http://www.chembase.cn/molecule-52245.html