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SMILES: P(=O)(OC=C(Cl)Cl)(OC)OC Canonical SMILES: COP(=O)(OC=C(Cl)Cl)OC InChI: InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3 InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N
CBID:167166 http://www.chembase.cn/molecule-167166.html