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SMILES: n1c(c(cc(c1)[N+](=O)[O-])Br)NN Canonical SMILES: NNc1ncc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C5H5BrN4O2/c6-4-1-3(10(11)12)2-8-5(4)9-7/h1-2H,7H2,(H,8,9) InChIKey: FGRGIVXZHDLCBP-UHFFFAOYSA-N
CBID:75513 http://www.chembase.cn/molecule-75513.html