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SMILES: c12c(c(cc(=O)o1)CC)ccc(c2C)OCC(=O)O Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2C)OCC(=O)O InChI: InChI=1S/C14H14O5/c1-3-9-6-13(17)19-14-8(2)11(5-4-10(9)14)18-7-12(15)16/h4-6H,3,7H2,1-2H3,(H,15,16) InChIKey: HZQDNFUBIZJIMB-UHFFFAOYSA-N
CBID:59672 http://www.chembase.cn/molecule-59672.html