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SMILES: CCOP(=O)(OCC)OCC=C Canonical SMILES: CCOP(=O)(OCC)OCC=C InChI: InChI=1S/C7H15O4P/c1-4-7-11-12(8,9-5-2)10-6-3/h4H,1,5-7H2,2-3H3 InChIKey: GZNJJEODYYLYSA-UHFFFAOYSA-N
CBID:145252 http://www.chembase.cn/molecule-145252.html