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SMILES: n1cnc2c(c1N)nc(n2[C@H]1C([C@H]([C@H](O1)CN1CC1)O)O)NCCCCNS(=O)(=O)c1c2c(ccc1)c(ccc2)N(C)C Canonical SMILES: OC1[C@@H](O)[C@H](O[C@H]1n1c(NCCCCNS(=O)(=O)c2cccc3c2cccc3N(C)C)nc2c1ncnc2N)CN1CC1 InChI: InChI=1S/C28H37N9O5S/c1-35(2)19-9-5-8-18-17(19)7-6-10-21(18)43(40,41)33-12-4-3-11-30-28-34-22-25(29)31-16-32-26(22)37(28)27-24(39)23(38)20(42-27)15-36-13-14-36/h5-10,16,20,23-24,27,33,38-39H,3-4,11-15H2,1-2H3,(H,30,34)(H2,29,31,32)/t20-,23+,24?,27-/m1/s1 InChIKey: VGZRGCLUYTZVPR-LLGMTXTDSA-N
CBID:159972 http://www.chembase.cn/molecule-159972.html