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SMILES: C(=O)(c1ccc(c2ccc(cc2)Br)cc1)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1)c1ccc(cc1)Br InChI: InChI=1S/C14H10Br2O/c15-9-14(17)12-3-1-10(2-4-12)11-5-7-13(16)8-6-11/h1-8H,9H2 InChIKey: MHUAWTIXPZEHRL-UHFFFAOYSA-N
CBID:233398 http://www.chembase.cn/molecule-233398.html