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SMILES: CC(C)CC(C(=O)NCC(=O)NC(CSC)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)N)NC(=O)C1CCCN1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)CCCNC(=N)N)C)Cc1[nH]cnc1)NC(=O)CNC(=O)C(NC(=O)C1CCCN1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])CC(C)C InChI: InChI=1S/C38H57N15O11S/c1-20(2)13-25(50-37(60)29-8-6-12-51(29)28-10-9-23(52(61)62)15-30(28)53(63)64)34(57)44-17-31(54)47-27(18-65-4)36(59)49-26(14-22-16-42-19-45-22)35(58)46-21(3)33(56)48-24(32(39)55)7-5-11-43-38(40)41/h9-10,15-16,19-21,24-27,29H,5-8,11-14,17-18H2,1-4H3,(H2,39,55)(H,42,45)(H,44,57)(H,46,58)(H,47,54)(H,48,56)(H,49,59)(H,50,60)(H4,40,41,43) InChIKey: RQIDWDWPFOGZMH-UHFFFAOYSA-N
CBID:131377 http://www.chembase.cn/molecule-131377.html