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SMILES: C(=O)(CC(=O)C(=O)OCC)c1c(C)cccc1 Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccccc1C InChI: InChI=1S/C13H14O4/c1-3-17-13(16)12(15)8-11(14)10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3 InChIKey: YCWBXRFSGIUMMQ-UHFFFAOYSA-N
CBID:260836 http://www.chembase.cn/molecule-260836.html