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SMILES: c1(ccccc1)C#Cc1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)C#Cc1ccccc1 InChI: InChI=1S/C15H10O2/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,(H,16,17) InChIKey: OGZUGPOTBGMCLE-UHFFFAOYSA-N
CBID:34128 http://www.chembase.cn/molecule-34128.html