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SMILES: c1(C(=O)C)c(OCC(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)COc1ccccc1C(=O)C InChI: InChI=1S/C12H14O4/c1-3-15-12(14)8-16-11-7-5-4-6-10(11)9(2)13/h4-7H,3,8H2,1-2H3 InChIKey: GKGZNLVUZCFMEG-UHFFFAOYSA-N
CBID:256952 http://www.chembase.cn/molecule-256952.html