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SMILES: O=C(O)c1ccc(Br)c(Br)c1 Canonical SMILES: OC(=O)c1ccc(c(c1)Br)Br InChI: InChI=1S/C7H4Br2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11) InChIKey: DHMPDNLGFIBQCK-UHFFFAOYSA-N
CBID:294640 http://www.chembase.cn/molecule-294640.html