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SMILES: C1(C(=O)CC(=O)CC1c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C1C(=O)CC(=O)CC1c1ccccc1 InChI: InChI=1S/C15H16O4/c1-2-19-15(18)14-12(8-11(16)9-13(14)17)10-6-4-3-5-7-10/h3-7,12,14H,2,8-9H2,1H3 InChIKey: BXVBHUOYUZLPLZ-UHFFFAOYSA-N
CBID:54800 http://www.chembase.cn/molecule-54800.html