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SMILES: c1(=O)c(c(c2c(o1)cc(OC(C(=O)C)C)cc2)C)C Canonical SMILES: CC(=O)C(Oc1ccc2c(c1)oc(=O)c(c2C)C)C InChI: InChI=1S/C15H16O4/c1-8-9(2)15(17)19-14-7-12(5-6-13(8)14)18-11(4)10(3)16/h5-7,11H,1-4H3 InChIKey: DZNZFKVXGBBLCI-UHFFFAOYSA-N
CBID:59912 http://www.chembase.cn/molecule-59912.html