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SMILES: c1(c(c([nH]n1)Br)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1c(Br)n[nH]c1Br InChI: InChI=1S/C3HBr2N3O2/c4-2-1(8(9)10)3(5)7-6-2/h(H,6,7) InChIKey: HUEFSFAVCVCTAX-UHFFFAOYSA-N
CBID:44722 http://www.chembase.cn/molecule-44722.html