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SMILES: c1c(c(cc(c1)C(=O)O)Cl)Br Canonical SMILES: OC(=O)c1ccc(c(c1)Cl)Br InChI: InChI=1S/C7H4BrClO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11) InChIKey: PSKJIHDVFDVNBU-UHFFFAOYSA-N
CBID:22323 http://www.chembase.cn/molecule-22323.html