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SMILES: c1(c(c2c(oc1=O)cc(c(c2)OC)OC)C)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)cc(c(c2)OC)OC InChI: InChI=1S/C15H16O6/c1-8-9-5-12(18-2)13(19-3)7-11(9)21-15(17)10(8)6-14(16)20-4/h5,7H,6H2,1-4H3 InChIKey: WESGGMXZQOJGNN-UHFFFAOYSA-N
CBID:119755 http://www.chembase.cn/molecule-119755.html