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SMILES: c1(c(cn(n1)CCC(=O)O)Br)[N+](=O)[O-] Canonical SMILES: OC(=O)CCn1cc(c(n1)[N+](=O)[O-])Br InChI: InChI=1S/C6H6BrN3O4/c7-4-3-9(2-1-5(11)12)8-6(4)10(13)14/h3H,1-2H2,(H,11,12) InChIKey: ZZMXTQHEZQCMRL-UHFFFAOYSA-N
CBID:278224 http://www.chembase.cn/molecule-278224.html