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SMILES: CC(C)(C)OC(=O)ON1C(=O)c2ccccc2C1=O Canonical SMILES: O=C(OC(C)(C)C)ON1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H13NO5/c1-13(2,3)18-12(17)19-14-10(15)8-6-4-5-7-9(8)11(14)16/h4-7H,1-3H3 InChIKey: MCWXBNWFVFOQAS-UHFFFAOYSA-N
CBID:140703 http://www.chembase.cn/molecule-140703.html