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SMILES: OC(=O)c1c(c(ccn1)Br)C Canonical SMILES: OC(=O)c1nccc(c1C)Br InChI: InChI=1S/C7H6BrNO2/c1-4-5(8)2-3-9-6(4)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: NBJMGJHLRQKYKX-UHFFFAOYSA-N
CBID:798898 http://www.chembase.cn/molecule-798898.html