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SMILES: CC(C#C)(c1ccccc1F)O Canonical SMILES: C#CC(c1ccccc1F)(O)C InChI: InChI=1S/C10H9FO/c1-3-10(2,12)8-6-4-5-7-9(8)11/h1,4-7,12H,2H3 InChIKey: OLJDZKKBLLNDGJ-UHFFFAOYSA-N
CBID:142234 http://www.chembase.cn/molecule-142234.html