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SMILES: C(=O)(C)c1ccc(cc1)CC#C Canonical SMILES: C#CCc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H10O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h1,5-8H,4H2,2H3 InChIKey: HDFIOUVBYAXKOR-UHFFFAOYSA-N
CBID:801821 http://www.chembase.cn/molecule-801821.html