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SMILES: c1ccc2c(c1)C(=O)CC(O2)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C1CC(=O)c2c(O1)cccc2 InChI: InChI=1S/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2 InChIKey: ZLHVIYHWWQYJID-UHFFFAOYSA-N
CBID:130656 http://www.chembase.cn/molecule-130656.html