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SMILES: OC(=O)C(=C)c1ccccc1 Canonical SMILES: C=C(c1ccccc1)C(=O)O InChI: InChI=1S/C9H8O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H,10,11) InChIKey: ONPJWQSDZCGSQM-UHFFFAOYSA-N
CBID:76892 http://www.chembase.cn/molecule-76892.html