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SMILES: c1(c(ccc(n1)C(=O)O)Br)Cl Canonical SMILES: OC(=O)c1ccc(c(n1)Cl)Br InChI: InChI=1S/C6H3BrClNO2/c7-3-1-2-4(6(10)11)9-5(3)8/h1-2H,(H,10,11) InChIKey: SEBJRHGSFJEWFZ-UHFFFAOYSA-N
CBID:71373 http://www.chembase.cn/molecule-71373.html