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SMILES: COC(=O)c1ccc2ccccc2c1O Canonical SMILES: COC(=O)c1ccc2c(c1O)cccc2 InChI: InChI=1S/C12H10O3/c1-15-12(14)10-7-6-8-4-2-3-5-9(8)11(10)13/h2-7,13H,1H3 InChIKey: HMIBDRSTVGFJPB-UHFFFAOYSA-N
CBID:150082 http://www.chembase.cn/molecule-150082.html