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SMILES: c12oc(=O)cc(c1ccc(c2)O)CC Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C11H10O3/c1-2-7-5-11(13)14-10-6-8(12)3-4-9(7)10/h3-6,12H,2H2,1H3 InChIKey: UNRDBISCGQHNDA-UHFFFAOYSA-N
CBID:59808 http://www.chembase.cn/molecule-59808.html