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SMILES: C(=O)(c1ccccc1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C15H14O2/c1-2-17-14-10-8-13(9-11-14)15(16)12-6-4-3-5-7-12/h3-11H,2H2,1H3 InChIKey: IBRIFDGHXDFGBY-UHFFFAOYSA-N
CBID:797096 http://www.chembase.cn/molecule-797096.html