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SMILES: n1c(C)n(c(c1[N+](=O)[O-])Br)CCC#N Canonical SMILES: N#CCCn1c(C)nc(c1Br)[N+](=O)[O-] InChI: InChI=1S/C7H7BrN4O2/c1-5-10-7(12(13)14)6(8)11(5)4-2-3-9/h2,4H2,1H3 InChIKey: DFDZIMWEKUXHMN-UHFFFAOYSA-N
CBID:79415 http://www.chembase.cn/molecule-79415.html