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SMILES: C(=O)(C(c1ccccc1)Br)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C(=O)C(c1ccccc1)Br InChI: InChI=1S/C14H10Br2O/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9,13H InChIKey: LNLUYUXJMAMFLZ-UHFFFAOYSA-N
CBID:121806 http://www.chembase.cn/molecule-121806.html