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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)C)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)C InChI: InChI=1S/C18H20O6/c1-4-22-17(20)8-7-15-12(3)14-6-5-13(23-10-11(2)19)9-16(14)24-18(15)21/h5-6,9H,4,7-8,10H2,1-3H3 InChIKey: PGRFGTIRLTUVRF-UHFFFAOYSA-N
CBID:191980 http://www.chembase.cn/molecule-191980.html