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SMILES: c12c(=O)c3c(oc1cc(cc2O)O)cc1c(c3)cccc1 Canonical SMILES: Oc1cc(O)c2c(c1)oc1c(c2=O)cc2c(c1)cccc2 InChI: InChI=1S/C17H10O4/c18-11-7-13(19)16-15(8-11)21-14-6-10-4-2-1-3-9(10)5-12(14)17(16)20/h1-8,18-19H InChIKey: MSAPVEXKCXYFIM-UHFFFAOYSA-N
CBID:59553 http://www.chembase.cn/molecule-59553.html