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SMILES: n1c(nc2c(c1=O)nc(c[nH]2)CN(c1ccc(cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)O)C=O)N Canonical SMILES: O=CN(c1ccc(cc1)C(=O)N[C@H](C(=O)O)CCC(=O)O)Cc1c[nH]c2c(n1)c(=O)nc(n2)N InChI: InChI=1S/C20H19N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,7,9,13H,5-6,8H2,(H,24,31)(H,29,30)(H,33,34)(H3,21,22,25,26,32)/t13-/m0/s1 InChIKey: UGWUWNVTCLDEOG-ZDUSSCGKSA-N
CBID:169383 http://www.chembase.cn/molecule-169383.html