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SMILES: CC(C)COC(=O)/C=C/C(=O)OCC(C)C Canonical SMILES: CC(COC(=O)/C=C/C(=O)OCC(C)C)C InChI: InChI=1S/C12H20O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h5-6,9-10H,7-8H2,1-4H3 InChIKey: RSRICHZMFPHXLE-UHFFFAOYSA-N
CBID:147303 http://www.chembase.cn/molecule-147303.html