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SMILES: P(=O)(C=C)(OCCCC)C Canonical SMILES: CP(=O)(C=C)OCCCC InChI: InChI=1S/C7H15O2P/c1-4-6-7-9-10(3,8)5-2/h5H,2,4,6-7H2,1,3H3 InChIKey: ZDTAXHZDWJQTNL-UHFFFAOYSA-N
CBID:238475 http://www.chembase.cn/molecule-238475.html