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SMILES: C1(C(=O)C(C(=O)CC1c1ccccc1)C(=O)C)C(=O)OC Canonical SMILES: COC(=O)C1C(=O)C(C(=O)C)C(=O)CC1c1ccccc1 InChI: InChI=1S/C16H16O5/c1-9(17)13-12(18)8-11(10-6-4-3-5-7-10)14(15(13)19)16(20)21-2/h3-7,11,13-14H,8H2,1-2H3 InChIKey: WOEWRLOEFTXBAJ-UHFFFAOYSA-N
CBID:183297 http://www.chembase.cn/molecule-183297.html