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SMILES: c1(c(ccc(c1)OC)OCC#C)C=O Canonical SMILES: C#CCOc1ccc(cc1C=O)OC InChI: InChI=1S/C11H10O3/c1-3-6-14-11-5-4-10(13-2)7-9(11)8-12/h1,4-5,7-8H,6H2,2H3 InChIKey: MXTHNBAWXQTWJM-UHFFFAOYSA-N
CBID:307753 http://www.chembase.cn/molecule-307753.html