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SMILES: C(C(CO)(C)C)N1C(=O)c2c(C1=O)cccc2 Canonical SMILES: OCC(CN1C(=O)c2c(C1=O)cccc2)(C)C InChI: InChI=1S/C13H15NO3/c1-13(2,8-15)7-14-11(16)9-5-3-4-6-10(9)12(14)17/h3-6,15H,7-8H2,1-2H3 InChIKey: JGBKYGFUCFYSMT-UHFFFAOYSA-N
CBID:38166 http://www.chembase.cn/molecule-38166.html