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SMILES: CN(Cc1nc2c(N)[nH]c(=N)nc2nc1)c1ccc(cc1)C(=O)NC(CCC(=O)O)C(=O)O Canonical SMILES: CN(c1ccc(cc1)C(=O)NC(C(=O)O)CCC(=O)O)Cc1cnc2c(n1)c(N)[nH]c(=N)n2 InChI: InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27) InChIKey: FBOZXECLQNJBKD-UHFFFAOYSA-N
CBID:105838 http://www.chembase.cn/molecule-105838.html