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SMILES: CC(C(=C)C(=O)OC)OC(=O)C Canonical SMILES: COC(=O)C(=C)C(OC(=O)C)C InChI: InChI=1S/C8H12O4/c1-5(8(10)11-4)6(2)12-7(3)9/h6H,1H2,2-4H3 InChIKey: RECQPQVWZPJQJO-UHFFFAOYSA-N
CBID:150185 http://www.chembase.cn/molecule-150185.html