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SMILES: c1(C(=O)c2c(ccc(c2)O)O)c2c(oc1)ccc(c2)O Canonical SMILES: Oc1ccc(c(c1)C(=O)c1coc2c1cc(O)cc2)O InChI: InChI=1S/C15H10O5/c16-8-1-3-13(18)11(6-8)15(19)12-7-20-14-4-2-9(17)5-10(12)14/h1-7,16-18H InChIKey: UEKVXBPOFPTXNZ-UHFFFAOYSA-N
CBID:192061 http://www.chembase.cn/molecule-192061.html