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SMILES: c1(ccccc1)C#Cc1oc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)C#Cc1ccccc1 InChI: InChI=1S/C13H8O3/c14-13(15)12-9-8-11(16-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,(H,14,15) InChIKey: HFYACYZCOUYIFR-UHFFFAOYSA-N
CBID:34129 http://www.chembase.cn/molecule-34129.html