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SMILES: P(=O)(OCC)(OCC)Cc1ccccc1C Canonical SMILES: CCOP(=O)(Cc1ccccc1C)OCC InChI: InChI=1S/C12H19O3P/c1-4-14-16(13,15-5-2)10-12-9-7-6-8-11(12)3/h6-9H,4-5,10H2,1-3H3 InChIKey: SAVIMLRIKAZZCZ-UHFFFAOYSA-N
CBID:74934 http://www.chembase.cn/molecule-74934.html