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SMILES: O(C(=O)c1cc(c(cc1)CBr)CBr)C Canonical SMILES: COC(=O)c1ccc(c(c1)CBr)CBr InChI: InChI=1S/C10H10Br2O2/c1-14-10(13)7-2-3-8(5-11)9(4-7)6-12/h2-4H,5-6H2,1H3 InChIKey: PZOQMRZOUBBQFO-UHFFFAOYSA-N
CBID:88063 http://www.chembase.cn/molecule-88063.html