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SMILES: COc1ccc(cc1)C(=O)CC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)CC(=O)c1ccc(cc1)OC InChI: InChI=1S/C17H16O4/c1-20-14-7-3-12(4-8-14)16(18)11-17(19)13-5-9-15(21-2)10-6-13/h3-10H,11H2,1-2H3 InChIKey: GNMDORSUZRRMFS-UHFFFAOYSA-N
CBID:145834 http://www.chembase.cn/molecule-145834.html