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SMILES: o1c(ccc1COc1c(C)cccc1)C=O Canonical SMILES: O=Cc1ccc(o1)COc1ccccc1C InChI: InChI=1S/C13H12O3/c1-10-4-2-3-5-13(10)15-9-12-7-6-11(8-14)16-12/h2-8H,9H2,1H3 InChIKey: RKMOJIBXVQWNJG-UHFFFAOYSA-N
CBID:25886 http://www.chembase.cn/molecule-25886.html