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SMILES: [nH]1c(c(c(n1)C)Br)C=O Canonical SMILES: O=Cc1[nH]nc(c1Br)C InChI: InChI=1S/C5H5BrN2O/c1-3-5(6)4(2-9)8-7-3/h2H,1H3,(H,7,8) InChIKey: YZABISIVKAMWCV-UHFFFAOYSA-N
CBID:59232 http://www.chembase.cn/molecule-59232.html