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SMILES: c1(nc(n(n1)CCC(C)C)Br)[N+](=O)[O-] Canonical SMILES: CC(CCn1nc(nc1Br)[N+](=O)[O-])C InChI: InChI=1S/C7H11BrN4O2/c1-5(2)3-4-11-6(8)9-7(10-11)12(13)14/h5H,3-4H2,1-2H3 InChIKey: ZCRBVSLNAWZGJR-UHFFFAOYSA-N
CBID:124417 http://www.chembase.cn/molecule-124417.html