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SMILES: CC(=O)OC(/C=C/c1ccccc1)c1ccccc1 Canonical SMILES: CC(=O)OC(c1ccccc1)/C=C/c1ccccc1 InChI: InChI=1S/C17H16O2/c1-14(18)19-17(16-10-6-3-7-11-16)13-12-15-8-4-2-5-9-15/h2-13,17H,1H3/b13-12+ InChIKey: UVJZGFKZGQSKDV-OUKQBFOZSA-N
CBID:141798 http://www.chembase.cn/molecule-141798.html