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SMILES: c1(C#Cc2ccccc2)ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)C#Cc1ccccc1 InChI: InChI=1S/C15H10O/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-12H InChIKey: SYCFYQFCFHKYPI-UHFFFAOYSA-N
CBID:13850 http://www.chembase.cn/molecule-13850.html