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SMILES: OP(=O)(O)CCC(=C)C=O Canonical SMILES: O=CC(=C)CCP(=O)(O)O InChI: InChI=1S/C5H9O4P/c1-5(4-6)2-3-10(7,8)9/h4H,1-3H2,(H2,7,8,9) InChIKey: UBLMBCUBDKMVMQ-UHFFFAOYSA-N
CBID:2909 http://www.chembase.cn/molecule-2909.html