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SMILES: c1(c(cc(cc1)O)O)C(=O)COc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)OCC(=O)c1ccc(cc1O)O InChI: InChI=1S/C16H16O5/c1-2-20-12-4-6-13(7-5-12)21-10-16(19)14-8-3-11(17)9-15(14)18/h3-9,17-18H,2,10H2,1H3 InChIKey: DITBGNXTELTCDX-UHFFFAOYSA-N
CBID:181455 http://www.chembase.cn/molecule-181455.html