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SMILES: c1ccc2c(c1)C(=O)C(C2=O)c1ccc(c(c1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C17H14O4/c1-20-13-8-7-10(9-14(13)21-2)15-16(18)11-5-3-4-6-12(11)17(15)19/h3-9,15H,1-2H3 InChIKey: ABMVPHQMDUVUSM-UHFFFAOYSA-N
CBID:58779 http://www.chembase.cn/molecule-58779.html