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SMILES: CCOc1ccc(c(c1)O)C(=O)c1ccccc1 Canonical SMILES: CCOc1ccc(c(c1)O)C(=O)c1ccccc1 InChI: InChI=1S/C15H14O3/c1-2-18-12-8-9-13(14(16)10-12)15(17)11-6-4-3-5-7-11/h3-10,16H,2H2,1H3 InChIKey: JAFUHGPESJSRJX-UHFFFAOYSA-N
CBID:151683 http://www.chembase.cn/molecule-151683.html