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SMILES: CCOC(=O)CC(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)CC(=O)OCc1ccccc1 InChI: InChI=1S/C12H14O4/c1-2-15-11(13)8-12(14)16-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: CGNOCUSLPSCMLL-UHFFFAOYSA-N
CBID:295868 http://www.chembase.cn/molecule-295868.html