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SMILES: c1([nH]c(c(c1)Br)Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(c([nH]1)Cl)Br InChI: InChI=1S/C5H3BrClNO2/c6-2-1-3(5(9)10)8-4(2)7/h1,8H,(H,9,10) InChIKey: NDXMSHURLVCDLP-UHFFFAOYSA-N
CBID:258486 http://www.chembase.cn/molecule-258486.html