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SMILES: C1[C@@H]([C@H](O[C@H]1n1c2c(nc1)c(=O)[nH]c(n2)N)COC(=O)C)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1C[C@@H](O[C@@H]1COC(=O)C)n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C14H17N5O6/c1-6(20)23-4-9-8(24-7(2)21)3-10(25-9)19-5-16-11-12(19)17-14(15)18-13(11)22/h5,8-10H,3-4H2,1-2H3,(H3,15,17,18,22)/t8-,9+,10+/m0/s1 InChIKey: QZGYRDUIRRZJHS-IVZWLZJFSA-N
CBID:165885 http://www.chembase.cn/molecule-165885.html