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SMILES: O=C(C(c1ccc(cc1)C)(O)CBr)CBr Canonical SMILES: BrCC(c1ccc(cc1)C)(C(=O)CBr)O InChI: InChI=1S/C11H12Br2O2/c1-8-2-4-9(5-3-8)11(15,7-13)10(14)6-12/h2-5,15H,6-7H2,1H3 InChIKey: XIYIOFGVQCXODA-UHFFFAOYSA-N
CBID:83310 http://www.chembase.cn/molecule-83310.html