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SMILES: C(=O)(CC(=O)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccc(cc1)OC InChI: InChI=1S/C13H14O5/c1-3-18-13(16)12(15)8-11(14)9-4-6-10(17-2)7-5-9/h4-7H,3,8H2,1-2H3 InChIKey: JHWYUCIVJQZDEF-UHFFFAOYSA-N
CBID:121295 http://www.chembase.cn/molecule-121295.html