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SMILES: C(=O)(c1c(cccc1)CBr)OC Canonical SMILES: COC(=O)c1ccccc1CBr InChI: InChI=1S/C9H9BrO2/c1-12-9(11)8-5-3-2-4-7(8)6-10/h2-5H,6H2,1H3 InChIKey: QKASDIPENBEWBU-UHFFFAOYSA-N
CBID:68684 http://www.chembase.cn/molecule-68684.html