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SMILES: C(NCC)C.P(=O)(=O)OO Canonical SMILES: OOP(=O)=O.CCNCC InChI: InChI=1S/C4H11N.HO4P/c1-3-5-4-2;1-4-5(2)3/h5H,3-4H2,1-2H3;1H InChIKey: LJKNVZYTXHHHBT-UHFFFAOYSA-N
CBID:167316 http://www.chembase.cn/molecule-167316.html