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SMILES: c1cc(ccc1C(=O)NC(CCC(=O)[O-])C(=O)[O-])NCC1CNc2c(c(=O)[nH]c(n2)N)N1C=N Canonical SMILES: N=CN1C(CNc2ccc(cc2)C(=O)NC(C(=O)[O-])CCC(=O)[O-])CNc2c1c(=O)[nH]c(n2)N InChI: InChI=1S/C20H24N8O6/c21-9-28-12(8-24-16-15(28)18(32)27-20(22)26-16)7-23-11-3-1-10(2-4-11)17(31)25-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,21,23H,5-8H2,(H,25,31)(H,29,30)(H,33,34)(H4,22,24,26,27,32)/p-2 InChIKey: YCWUVLPMLLBDCU-UHFFFAOYSA-L
CBID:125487 http://www.chembase.cn/molecule-125487.html