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SMILES: c1(cc(ccc1)C=O)C#Cc1ccccc1 Canonical SMILES: O=Cc1cccc(c1)C#Cc1ccccc1 InChI: InChI=1S/C15H10O/c16-12-15-8-4-7-14(11-15)10-9-13-5-2-1-3-6-13/h1-8,11-12H InChIKey: RRMQKWJANJYKFC-UHFFFAOYSA-N
CBID:14477 http://www.chembase.cn/molecule-14477.html