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SMILES: c1ccc(cc1)OCc1ccc(cc1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)COc1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)10-12-6-8-13(9-7-12)11-18-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,16,17) InChIKey: QBURWARFRCEQQA-UHFFFAOYSA-N
CBID:297723 http://www.chembase.cn/molecule-297723.html