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SMILES: c1(C(=O)OC)c(OCC#C)cccc1 Canonical SMILES: C#CCOc1ccccc1C(=O)OC InChI: InChI=1S/C11H10O3/c1-3-8-14-10-7-5-4-6-9(10)11(12)13-2/h1,4-7H,8H2,2H3 InChIKey: WYKFWIYGJGNLRD-UHFFFAOYSA-N
CBID:39802 http://www.chembase.cn/molecule-39802.html