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SMILES: O=C1c2ccccc2C(=O)C1C(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)C1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3 InChIKey: RZKYEQDPDZUERB-UHFFFAOYSA-N
CBID:128990 http://www.chembase.cn/molecule-128990.html