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SMILES: CC(C)(COCCOC(=O)C=C)COCCOC(=O)C=C Canonical SMILES: C=CC(=O)OCCOCC(COCCOC(=O)C=C)(C)C InChI: InChI=1S/C15H24O6/c1-5-13(16)20-9-7-18-11-15(3,4)12-19-8-10-21-14(17)6-2/h5-6H,1-2,7-12H2,3-4H3 InChIKey: INUDJRSLTKAYBD-UHFFFAOYSA-N
CBID:137225 http://www.chembase.cn/molecule-137225.html