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SMILES: C(=O)(C(C)(C)C)Nc1n(ncc1Br)C Canonical SMILES: O=C(C(C)(C)C)Nc1c(Br)cnn1C InChI: InChI=1S/C9H14BrN3O/c1-9(2,3)8(14)12-7-6(10)5-11-13(7)4/h5H,1-4H3,(H,12,14) InChIKey: JPZOLCXLKKHBHT-UHFFFAOYSA-N
CBID:70341 http://www.chembase.cn/molecule-70341.html