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SMILES: [C@@H]1(C[C@@H](O[C@@H]1COC(=O)C)n1c(=O)[nH]c(=O)c(c1)Cl)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1C[C@@H](O[C@@H]1COC(=O)C)n1cc(Cl)c(=O)[nH]c1=O InChI: InChI=1S/C13H15ClN2O7/c1-6(17)21-5-10-9(22-7(2)18)3-11(23-10)16-4-8(14)12(19)15-13(16)20/h4,9-11H,3,5H2,1-2H3,(H,15,19,20)/t9-,10+,11+/m0/s1 InChIKey: VYGRPIVVXOHVEA-HBNTYKKESA-N
CBID:164182 http://www.chembase.cn/molecule-164182.html