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SMILES: [nH]1c(nc2c(c1=O)nc(cn2)[C@@H]([C@H](C)OC(=O)C)OC(=O)C)NC(=O)C Canonical SMILES: CC(=O)O[C@@H](c1cnc2c(n1)c(=O)[nH]c(n2)NC(=O)C)[C@@H](OC(=O)C)C InChI: InChI=1S/C15H17N5O6/c1-6(25-8(3)22)12(26-9(4)23)10-5-16-13-11(18-10)14(24)20-15(19-13)17-7(2)21/h5-6,12H,1-4H3,(H2,16,17,19,20,21,24)/t6-,12+/m0/s1 InChIKey: LGFCDAMAYHYAKC-PWCHPLFNSA-N
CBID:159222 http://www.chembase.cn/molecule-159222.html