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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CC Canonical SMILES: CCc1c(=O)oc2c(c1C)ccc(c2C)O InChI: InChI=1S/C13H14O3/c1-4-9-7(2)10-5-6-11(14)8(3)12(10)16-13(9)15/h5-6,14H,4H2,1-3H3 InChIKey: GNXXGLPSRSIGOY-UHFFFAOYSA-N
CBID:59810 http://www.chembase.cn/molecule-59810.html