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SMILES: NCCC[NH2+]CCCC[NH2+]CCCN.OP(=O)(O)[O-].OP(=O)(O)[O-] Canonical SMILES: [O-]P(=O)(O)O.[O-]P(=O)(O)O.NCCC[NH2+]CCCC[NH2+]CCCN InChI: InChI=1S/C10H26N4.2H3O4P/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;2*1-5(2,3)4/h13-14H,1-12H2;2*(H3,1,2,3,4) InChIKey: GOQWEECJRRZEHR-UHFFFAOYSA-N
CBID:102213 http://www.chembase.cn/molecule-102213.html