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SMILES: CC(C)(COC(=O)C=C)COC(=O)C(C)(C)COC(=O)C=C Canonical SMILES: C=CC(=O)OCC(COC(=O)C(COC(=O)C=C)(C)C)(C)C InChI: InChI=1S/C16H24O6/c1-7-12(17)20-9-15(3,4)10-22-14(19)16(5,6)11-21-13(18)8-2/h7-8H,1-2,9-11H2,3-6H3 InChIKey: ICCCRCJXHNMZPJ-UHFFFAOYSA-N
CBID:137863 http://www.chembase.cn/molecule-137863.html