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SMILES: CC(C)C(C#Cc1ccccc1)O Canonical SMILES: OC(C(C)C)C#Cc1ccccc1 InChI: InChI=1S/C12H14O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,10,12-13H,1-2H3 InChIKey: KRXFLLINIVIGNG-UHFFFAOYSA-N
CBID:140481 http://www.chembase.cn/molecule-140481.html