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SMILES: COC(=O)C(=C)c1ccccc1 Canonical SMILES: COC(=O)C(=C)c1ccccc1 InChI: InChI=1S/C10H10O2/c1-8(10(11)12-2)9-6-4-3-5-7-9/h3-7H,1H2,2H3 InChIKey: GQTXKEVAUZYHGE-UHFFFAOYSA-N
CBID:294325 http://www.chembase.cn/molecule-294325.html