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SMILES: O=C(OC)c1cc(Br)c(OC)cc1OC Canonical SMILES: COC(=O)c1cc(Br)c(cc1OC)OC InChI: InChI=1S/C10H11BrO4/c1-13-8-5-9(14-2)7(11)4-6(8)10(12)15-3/h4-5H,1-3H3 InChIKey: VJROGSBBDLIEMZ-UHFFFAOYSA-N
CBID:289600 http://www.chembase.cn/molecule-289600.html