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SMILES: C(=O)(COc1ccc(cc1)CC)O Canonical SMILES: CCc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C10H12O3/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: WVELHLIHMYYZAT-UHFFFAOYSA-N
CBID:21711 http://www.chembase.cn/molecule-21711.html