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SMILES: N(C(=O)OC(C)(C)C)c1c(cccc1)C=O Canonical SMILES: O=Cc1ccccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C12H15NO3/c1-12(2,3)16-11(15)13-10-7-5-4-6-9(10)8-14/h4-8H,1-3H3,(H,13,15) InChIKey: DHALMIBUKCNMLD-UHFFFAOYSA-N
CBID:797781 http://www.chembase.cn/molecule-797781.html