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SMILES: C(#C)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C#C InChI: InChI=1S/C10H10O/c1-3-9-5-7-10(8-6-9)11-4-2/h1,5-8H,4H2,2H3 InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N
CBID:69436 http://www.chembase.cn/molecule-69436.html