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SMILES: O=C(C(C(c1ccc(cc1)C)Br)Br)O Canonical SMILES: BrC(C(C(=O)O)Br)c1ccc(cc1)C InChI: InChI=1S/C10H10Br2O2/c1-6-2-4-7(5-3-6)8(11)9(12)10(13)14/h2-5,8-9H,1H3,(H,13,14) InChIKey: SGZSQKUXROIKMV-UHFFFAOYSA-N
CBID:87119 http://www.chembase.cn/molecule-87119.html