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SMILES: O1C2(C1c1ccc(cc1)OC)C(=O)c1ccccc1C2 Canonical SMILES: COc1ccc(cc1)C1OC21Cc1c(C2=O)cccc1 InChI: InChI=1S/C17H14O3/c1-19-13-8-6-11(7-9-13)16-17(20-16)10-12-4-2-3-5-14(12)15(17)18/h2-9,16H,10H2,1H3 InChIKey: LZNLWNYATXBVFQ-UHFFFAOYSA-N
CBID:85034 http://www.chembase.cn/molecule-85034.html