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SMILES: s1c(ccc1C#Cc1ccccc1)C(=O)C Canonical SMILES: CC(=O)c1ccc(s1)C#Cc1ccccc1 InChI: InChI=1S/C14H10OS/c1-11(15)14-10-9-13(16-14)8-7-12-5-3-2-4-6-12/h2-6,9-10H,1H3 InChIKey: MMCZOOKZNQOGDV-UHFFFAOYSA-N
CBID:82852 http://www.chembase.cn/molecule-82852.html