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SMILES: c12c(=O)c3c(oc1cc(cc2O)O)ccc(c3)OC Canonical SMILES: COc1ccc2c(c1)c(=O)c1c(o2)cc(cc1O)O InChI: InChI=1S/C14H10O5/c1-18-8-2-3-11-9(6-8)14(17)13-10(16)4-7(15)5-12(13)19-11/h2-6,15-16H,1H3 InChIKey: FVIYCYAHKMJVJK-UHFFFAOYSA-N
CBID:59723 http://www.chembase.cn/molecule-59723.html