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SMILES: C1[C@@H]([C@H](O[C@H]1n1cc(c(=O)[nH]c1=O)Br)COC(=O)C)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1C[C@@H](O[C@@H]1COC(=O)C)n1cc(Br)c(=O)[nH]c1=O InChI: InChI=1S/C13H15BrN2O7/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: QRIHCNASFWJWJB-HBNTYKKESA-N
CBID:166755 http://www.chembase.cn/molecule-166755.html