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SMILES: CC(C)(C)N=P(Cl)(Cl)Cl Canonical SMILES: CC(N=P(Cl)(Cl)Cl)(C)C InChI: InChI=1S/C4H9Cl3NP/c1-4(2,3)8-9(5,6)7/h1-3H3 InChIKey: KMRKEUBRWTUMDV-UHFFFAOYSA-N
CBID:156856 http://www.chembase.cn/molecule-156856.html