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SMILES: c1(c(=O)[nH][nH]c1C)Br Canonical SMILES: Cc1[nH][nH]c(=O)c1Br InChI: InChI=1S/C4H5BrN2O/c1-2-3(5)4(8)7-6-2/h1H3,(H2,6,7,8) InChIKey: JFEULJIQSHXRQK-UHFFFAOYSA-N
CBID:236527 http://www.chembase.cn/molecule-236527.html