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SMILES: n1(nc(c(c1C)C=O)C)c1ccc(cc1)Br Canonical SMILES: O=Cc1c(C)nn(c1C)c1ccc(cc1)Br InChI: InChI=1S/C12H11BrN2O/c1-8-12(7-16)9(2)15(14-8)11-5-3-10(13)4-6-11/h3-7H,1-2H3 InChIKey: NXNTWHLCEXLMEX-UHFFFAOYSA-N
CBID:260783 http://www.chembase.cn/molecule-260783.html