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SMILES: n1(CC(C)O)c(cnc1C)[N+](=O)[O-] Canonical SMILES: CC(Cn1c(C)ncc1[N+](=O)[O-])O InChI: InChI=1S/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3 InChIKey: KPQZUUQMTUIKBP-UHFFFAOYSA-N
CBID:73071 http://www.chembase.cn/molecule-73071.html