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SMILES: C(=O)(c1ccc(COc2ccc(C=O)cc2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc(cc1)C=O InChI: InChI=1S/C16H14O4/c1-19-16(18)14-6-2-13(3-7-14)11-20-15-8-4-12(10-17)5-9-15/h2-10H,11H2,1H3 InChIKey: QCMBUFDXULESGG-UHFFFAOYSA-N
CBID:26152 http://www.chembase.cn/molecule-26152.html