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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)O)C)C Canonical SMILES: OC(=O)C(Oc1ccc2c(c1)oc(=O)cc2C)C InChI: InChI=1S/C13H12O5/c1-7-5-12(14)18-11-6-9(3-4-10(7)11)17-8(2)13(15)16/h3-6,8H,1-2H3,(H,15,16) InChIKey: UDYRIQUHULSYII-UHFFFAOYSA-N
CBID:119436 http://www.chembase.cn/molecule-119436.html