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SMILES: OC(C#C)(CCc1ccccc1)C Canonical SMILES: C#CC(CCc1ccccc1)(O)C InChI: InChI=1S/C12H14O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h1,4-8,13H,9-10H2,2H3 InChIKey: WNPHXLHWIRDVPK-UHFFFAOYSA-N
CBID:76552 http://www.chembase.cn/molecule-76552.html