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SMILES: c1cc(ccc1[N+](=O)[O-])OP(=O)(O)O.C1CCC(CC1)N.C1CCC(CC1)N.O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OP(=O)(O)O.NC1CCCCC1.NC1CCCCC1.O InChI: InChI=1S/C6H6NO6P.2C6H13N.H2O/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;2*7-6-4-2-1-3-5-6;/h1-4H,(H2,10,11,12);2*6H,1-5,7H2;1H2 InChIKey: SSNMRLIZRLMEMP-UHFFFAOYSA-N
CBID:138921 http://www.chembase.cn/molecule-138921.html