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SMILES: c1(c(cc(cc1OC)Br)OC)O Canonical SMILES: COc1cc(Br)cc(c1O)OC InChI: InChI=1S/C8H9BrO3/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4,10H,1-2H3 InChIKey: VKXCKVRDDDEQOG-UHFFFAOYSA-N
CBID:242010 http://www.chembase.cn/molecule-242010.html