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SMILES: C=CCOc1ccc(c(c1)O)C(=O)c1ccccc1 Canonical SMILES: C=CCOc1ccc(c(c1)O)C(=O)c1ccccc1 InChI: InChI=1S/C16H14O3/c1-2-10-19-13-8-9-14(15(17)11-13)16(18)12-6-4-3-5-7-12/h2-9,11,17H,1,10H2 InChIKey: GVZIBGFELWPEOC-UHFFFAOYSA-N
CBID:146456 http://www.chembase.cn/molecule-146456.html