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SMILES: C(=O)(c1cc(cc(c1)Br)Br)OC Canonical SMILES: COC(=O)c1cc(Br)cc(c1)Br InChI: InChI=1S/C8H6Br2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,1H3 InChIKey: GSMAWUZTAIOCPL-UHFFFAOYSA-N
CBID:69599 http://www.chembase.cn/molecule-69599.html