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SMILES: OCCO.OC(=O)C=C Canonical SMILES: C=CC(=O)O.OCCO InChI: InChI=1S/C3H4O2.C2H6O2/c1-2-3(4)5;3-1-2-4/h2H,1H2,(H,4,5);3-4H,1-2H2 InChIKey: FCDZZFLRLVQGEH-UHFFFAOYSA-N
CBID:111867 http://www.chembase.cn/molecule-111867.html