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SMILES: c1(c(cc(cc1)O)O)C(=O)COc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)OCC(=O)c1ccc(cc1O)O InChI: InChI=1S/C17H16O6/c1-2-22-17(21)11-3-6-13(7-4-11)23-10-16(20)14-8-5-12(18)9-15(14)19/h3-9,18-19H,2,10H2,1H3 InChIKey: OWTLDMOMHZQGCT-UHFFFAOYSA-N
CBID:114694 http://www.chembase.cn/molecule-114694.html