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SMILES: C=CP(C=C)C=C Canonical SMILES: C=CP(C=C)C=C InChI: InChI=1S/C6H9P/c1-4-7(5-2)6-3/h4-6H,1-3H2 InChIKey: OZHUWVSXUOMDDU-UHFFFAOYSA-N
CBID:179350 http://www.chembase.cn/molecule-179350.html