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SMILES: OC(=O)c1ccc(Br)[nH]1 Canonical SMILES: OC(=O)c1ccc([nH]1)Br InChI: InChI=1S/C5H4BrNO2/c6-4-2-1-3(7-4)5(8)9/h1-2,7H,(H,8,9) InChIKey: XBIXQQWGBUFUDE-UHFFFAOYSA-N
CBID:291772 http://www.chembase.cn/molecule-291772.html