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SMILES: C(=O)(CCOc1c(cc(cc1)Br)Br)O Canonical SMILES: OC(=O)CCOc1ccc(cc1Br)Br InChI: InChI=1S/C9H8Br2O3/c10-6-1-2-8(7(11)5-6)14-4-3-9(12)13/h1-2,5H,3-4H2,(H,12,13) InChIKey: WRFWWHNTWKKWPU-UHFFFAOYSA-N
CBID:804606 http://www.chembase.cn/molecule-804606.html