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SMILES: O=Cc1ccc(cc1)C#CCCCC Canonical SMILES: CCCCC#Cc1ccc(cc1)C=O InChI: InChI=1S/C13H14O/c1-2-3-4-5-6-12-7-9-13(11-14)10-8-12/h7-11H,2-4H2,1H3 InChIKey: MDAJCLIURGBJKY-UHFFFAOYSA-N
CBID:82955 http://www.chembase.cn/molecule-82955.html