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SMILES: C(=O)(CCC(=O)c1c2ccccc2c(cc1)OC)O Canonical SMILES: COc1ccc(c2c1cccc2)C(=O)CCC(=O)O InChI: InChI=1S/C15H14O4/c1-19-14-8-6-11(13(16)7-9-15(17)18)10-4-2-3-5-12(10)14/h2-6,8H,7,9H2,1H3,(H,17,18) InChIKey: FHGJSJFIQNQBCK-UHFFFAOYSA-N
CBID:795868 http://www.chembase.cn/molecule-795868.html