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SMILES: C1(C(=O)CC(=O)CC1c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)C1C(=O)CC(=O)CC1c1ccccc1 InChI: InChI=1S/C14H14O4/c1-18-14(17)13-11(7-10(15)8-12(13)16)9-5-3-2-4-6-9/h2-6,11,13H,7-8H2,1H3 InChIKey: AUZLBHFNOOBPJL-UHFFFAOYSA-N
CBID:60758 http://www.chembase.cn/molecule-60758.html