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SMILES: CCOP(=O)(C/C=C/c1ccccc1)OCC Canonical SMILES: CCOP(=O)(C/C=C/c1ccccc1)OCC InChI: InChI=1S/C13H19O3P/c1-3-15-17(14,16-4-2)12-8-11-13-9-6-5-7-10-13/h5-11H,3-4,12H2,1-2H3/b11-8+ InChIKey: AWKOMEXJXBINBQ-DHZHZOJOSA-N
CBID:139610 http://www.chembase.cn/molecule-139610.html