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SMILES: c1(c(ccc(c1)c1ccccc1)C=O)OC Canonical SMILES: COc1cc(ccc1C=O)c1ccccc1 InChI: InChI=1S/C14H12O2/c1-16-14-9-12(7-8-13(14)10-15)11-5-3-2-4-6-11/h2-10H,1H3 InChIKey: OSSPZRHEHZZDSX-UHFFFAOYSA-N
CBID:248944 http://www.chembase.cn/molecule-248944.html