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SMILES: CC(=C)C1(C=CC(=O)O1)O Canonical SMILES: CC(=C)C1(O)OC(=O)C=C1 InChI: InChI=1S/C7H8O3/c1-5(2)7(9)4-3-6(8)10-7/h3-4,9H,1H2,2H3 InChIKey: LAINVTIQNBIOEN-UHFFFAOYSA-N
CBID:128848 http://www.chembase.cn/molecule-128848.html