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SMILES: O=C(c1c(c(c(c(c1)OC)O)O)Br)OC Canonical SMILES: COC(=O)c1cc(OC)c(c(c1Br)O)O InChI: InChI=1S/C9H9BrO5/c1-14-5-3-4(9(13)15-2)6(10)8(12)7(5)11/h3,11-12H,1-2H3 InChIKey: BKWQKJNQARMXHL-UHFFFAOYSA-N
CBID:90086 http://www.chembase.cn/molecule-90086.html