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SMILES: c1(cc(ccc1O)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)c1cc(ccc1O)c1ccccc1 InChI: InChI=1S/C14H12O2/c1-10(15)13-9-12(7-8-14(13)16)11-5-3-2-4-6-11/h2-9,16H,1H3 InChIKey: UJPXBWSJJVPTTJ-UHFFFAOYSA-N
CBID:266421 http://www.chembase.cn/molecule-266421.html