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SMILES: O=C(C1=Cc2c(OC1)cc(Br)cc2)OC Canonical SMILES: COC(=O)C1=Cc2c(OC1)cc(cc2)Br InChI: InChI=1S/C11H9BrO3/c1-14-11(13)8-4-7-2-3-9(12)5-10(7)15-6-8/h2-5H,6H2,1H3 InChIKey: WDRUUWPEQBSXRD-UHFFFAOYSA-N
CBID:289033 http://www.chembase.cn/molecule-289033.html