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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)OCC)OCC(=O)OCC)C Canonical SMILES: CCOC(=O)COc1cc(OCC(=O)OCC)c2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H20O8/c1-4-22-16(20)9-24-12-7-13(25-10-17(21)23-5-2)18-11(3)6-15(19)26-14(18)8-12/h6-8H,4-5,9-10H2,1-3H3 InChIKey: XJNFKXBKKCATLW-UHFFFAOYSA-N
CBID:184363 http://www.chembase.cn/molecule-184363.html