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SMILES: C(=O)(C(C(=O)OCC)N1C(=O)c2c(C1=O)cccc2)OCC Canonical SMILES: CCOC(=O)C(N1C(=O)c2c(C1=O)cccc2)C(=O)OCC InChI: InChI=1S/C15H15NO6/c1-3-21-14(19)11(15(20)22-4-2)16-12(17)9-7-5-6-8-10(9)13(16)18/h5-8,11H,3-4H2,1-2H3 InChIKey: SZNGBHWKVWEBKW-UHFFFAOYSA-N
CBID:52383 http://www.chembase.cn/molecule-52383.html