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SMILES: c1(cc(C#Cc2ccccc2)oc1)C(=O)O Canonical SMILES: OC(=O)c1coc(c1)C#Cc1ccccc1 InChI: InChI=1S/C13H8O3/c14-13(15)11-8-12(16-9-11)7-6-10-4-2-1-3-5-10/h1-5,8-9H,(H,14,15) InChIKey: AAZNXBGLAHTTGA-UHFFFAOYSA-N
CBID:258193 http://www.chembase.cn/molecule-258193.html