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SMILES: C(=O)(c1ccc(cc1)OCCOc1cc(C=O)ccc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCCOc1cccc(c1)C=O InChI: InChI=1S/C17H16O5/c1-20-17(19)14-5-7-15(8-6-14)21-9-10-22-16-4-2-3-13(11-16)12-18/h2-8,11-12H,9-10H2,1H3 InChIKey: QCRFSXFSMSANKT-UHFFFAOYSA-N
CBID:43895 http://www.chembase.cn/molecule-43895.html