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SMILES: CC(C#C)(c1cccc(c1)F)O Canonical SMILES: C#CC(c1cccc(c1)F)(O)C InChI: InChI=1S/C10H9FO/c1-3-10(2,12)8-5-4-6-9(11)7-8/h1,4-7,12H,2H3 InChIKey: OUKNBKQFUNTLNT-UHFFFAOYSA-N
CBID:142233 http://www.chembase.cn/molecule-142233.html