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SMILES: CC(C)COP(=O)(C)OCC(C)C Canonical SMILES: CC(COP(=O)(OCC(C)C)C)C InChI: InChI=1S/C9H21O3P/c1-8(2)6-11-13(5,10)12-7-9(3)4/h8-9H,6-7H2,1-5H3 InChIKey: IGNFYWATZHBYFJ-UHFFFAOYSA-N
CBID:303812 http://www.chembase.cn/molecule-303812.html