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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)C)CC Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OCC(=O)C InChI: InChI=1S/C14H14O4/c1-3-10-6-14(16)18-13-7-11(4-5-12(10)13)17-8-9(2)15/h4-7H,3,8H2,1-2H3 InChIKey: APFOUMJDLIKXAW-UHFFFAOYSA-N
CBID:311471 http://www.chembase.cn/molecule-311471.html