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SMILES: CCP(=O)Oc1ccccc1 Canonical SMILES: CCP(=O)Oc1ccccc1 InChI: InChI=1S/C8H11O2P/c1-2-11(9)10-8-6-4-3-5-7-8/h3-7,11H,2H2,1H3 InChIKey: WYSWAQOXJJHWCE-UHFFFAOYSA-N
CBID:291860 http://www.chembase.cn/molecule-291860.html