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SMILES: n1c(nc2c(c1=O)nc(c[nH]2)CNc1ccc(cc1)C(=O)N[13CH]([13CH2][13CH2][13C](=O)O)[13C](=O)O)N Canonical SMILES: O[13C](=O)[13CH2][13CH2][13CH]([13C](=O)O)NC(=O)c1ccc(cc1)NCc1c[nH]c2c(n1)c(=O)nc(n2)N InChI: InChI=1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/i5+1,6+1,12+1,13+1,18+1 InChIKey: OVBPIULPVIDEAO-BCTWCYHZSA-N
CBID:169347 http://www.chembase.cn/molecule-169347.html