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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C16H12O4/c1-10-2-5-12(6-3-10)20-15-9-19-14-8-11(17)4-7-13(14)16(15)18/h2-9,17H,1H3 InChIKey: LAQIGYBWXRPPEA-UHFFFAOYSA-N
CBID:185141 http://www.chembase.cn/molecule-185141.html