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SMILES: c1cc(c2c(c1)C(=O)C1=C(C2=O)OC(CC1)(C)C)OC Canonical SMILES: COc1cccc2c1C(=O)C1=C(C2=O)CCC(O1)(C)C InChI: InChI=1S/C16H16O4/c1-16(2)8-7-10-13(17)9-5-4-6-11(19-3)12(9)14(18)15(10)20-16/h4-6H,7-8H2,1-3H3 InChIKey: PZZDIQYEWIHAEX-UHFFFAOYSA-N
CBID:305212 http://www.chembase.cn/molecule-305212.html