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SMILES: C#CC(=O)Oc1ccc2ccccc2c1 Canonical SMILES: C#CC(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H8O2/c1-2-13(14)15-12-8-7-10-5-3-4-6-11(10)9-12/h1,3-9H InChIKey: ANECZRYIRALULR-UHFFFAOYSA-N
CBID:143336 http://www.chembase.cn/molecule-143336.html