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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)O)CCC3 Canonical SMILES: OC(=O)COc1ccc2c(c1C)oc(=O)c1c2CCC1 InChI: InChI=1S/C15H14O5/c1-8-12(19-7-13(16)17)6-5-10-9-3-2-4-11(9)15(18)20-14(8)10/h5-6H,2-4,7H2,1H3,(H,16,17) InChIKey: HKXCRPJJBYNWHW-UHFFFAOYSA-N
CBID:59853 http://www.chembase.cn/molecule-59853.html