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SMILES: Cc1cccc(c1)C(=O)c1ccccc1 Canonical SMILES: Cc1cccc(c1)C(=O)c1ccccc1 InChI: InChI=1S/C14H12O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10H,1H3 InChIKey: URBLVRAVOIVZFJ-UHFFFAOYSA-N
CBID:147186 http://www.chembase.cn/molecule-147186.html