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SMILES: O(C1c2cccc3cccc(c23)C1)C(=O)C Canonical SMILES: CC(=O)OC1Cc2c3c1cccc3ccc2 InChI: InChI=1S/C14H12O2/c1-9(15)16-13-8-11-6-2-4-10-5-3-7-12(13)14(10)11/h2-7,13H,8H2,1H3 InChIKey: UYSIEGCCYVPJLE-UHFFFAOYSA-N
CBID:83986 http://www.chembase.cn/molecule-83986.html