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SMILES: P(=O)(C(P(=O)(O)O)(Br)Br)(O)O.C1CCCC(C1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.BrC(P(=O)(O)O)(P(=O)(O)O)Br InChI: InChI=1S/C12H23N.CH4Br2O6P2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,10(4,5)6)11(7,8)9/h11-13H,1-10H2;(H2,4,5,6)(H2,7,8,9) InChIKey: RZOJQJVXMLHGQV-UHFFFAOYSA-N
CBID:166975 http://www.chembase.cn/molecule-166975.html