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SMILES: Brc1c2c(c(cc1)C)NC(=O)C2=O Canonical SMILES: O=C1Nc2c(C1=O)c(Br)ccc2C InChI: InChI=1S/C9H6BrNO2/c1-4-2-3-5(10)6-7(4)11-9(13)8(6)12/h2-3H,1H3,(H,11,12,13) InChIKey: VYPAAYCDBZXFOI-UHFFFAOYSA-N
CBID:87183 http://www.chembase.cn/molecule-87183.html