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SMILES: c1(oc(cc1)COc1c(cc(C=O)cc1)OCC)C(=O)OC Canonical SMILES: CCOc1cc(C=O)ccc1OCc1ccc(o1)C(=O)OC InChI: InChI=1S/C16H16O6/c1-3-20-15-8-11(9-17)4-6-13(15)21-10-12-5-7-14(22-12)16(18)19-2/h4-9H,3,10H2,1-2H3 InChIKey: SUMHBCLAJRWJJB-UHFFFAOYSA-N
CBID:231919 http://www.chembase.cn/molecule-231919.html