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SMILES: Cc1ncc(n1CC(C)O)[N+](=O)[O-].Cc1ncc(n1CC(C)O)[N+](=O)[O-].O Canonical SMILES: CC(Cn1c(C)ncc1[N+](=O)[O-])O.CC(Cn1c(C)ncc1[N+](=O)[O-])O.O InChI: InChI=1S/2C7H11N3O3.H2O/c2*1-5(11)4-9-6(2)8-3-7(9)10(12)13;/h2*3,5,11H,4H2,1-2H3;1H2 InChIKey: LPCFEXQLJSCCMQ-UHFFFAOYSA-N
CBID:157702 http://www.chembase.cn/molecule-157702.html