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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OC)c1c(OC)cccc1 Canonical SMILES: COc1ccc2c(c1)occ(c2=O)c1ccccc1OC InChI: InChI=1S/C17H14O4/c1-19-11-7-8-13-16(9-11)21-10-14(17(13)18)12-5-3-4-6-15(12)20-2/h3-10H,1-2H3 InChIKey: OCKZEEGZDCPPML-UHFFFAOYSA-N
CBID:202118 http://www.chembase.cn/molecule-202118.html