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SMILES: O=P(N1CC1)(N1CC1)N1CC1 Canonical SMILES: O=P(N1CC1)(N1CC1)N1CC1 InChI: InChI=1S/C6H12N3OP/c10-11(7-1-2-7,8-3-4-8)9-5-6-9/h1-6H2 InChIKey: FYAMXEPQQLNQDM-UHFFFAOYSA-N
CBID:178998 http://www.chembase.cn/molecule-178998.html