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SMILES: c1cccc(c1)c1c(cccc1)OC(=O)C Canonical SMILES: CC(=O)Oc1ccccc1c1ccccc1 InChI: InChI=1S/C14H12O2/c1-11(15)16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,1H3 InChIKey: UZUGIHHGLRFGMJ-UHFFFAOYSA-N
CBID:54965 http://www.chembase.cn/molecule-54965.html