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SMILES: c1ccc(cc1)C#CC(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)C#Cc1ccccc1 InChI: InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15-16H InChIKey: DZZWMODRWHHWFR-UHFFFAOYSA-N
CBID:141100 http://www.chembase.cn/molecule-141100.html