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SMILES: O=C1N[C@@H]2[C@@H](SC[C@@H]2N1)CCCCC(=O)NCCCN(CCCNc1ccc(N=[N+]=[N-])cc1[N+](=O)[O-])C Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)[N+](=O)[O-])NCCCN(CCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)C InChI: InChI=1S/C23H35N9O4S/c1-31(12-4-10-25-17-9-8-16(29-30-24)14-19(17)32(35)36)13-5-11-26-21(33)7-3-2-6-20-22-18(15-37-20)27-23(34)28-22/h8-9,14,18,20,22,25H,2-7,10-13,15H2,1H3,(H,26,33)(H2,27,28,34)/t18-,20-,22-/m0/s1 InChIKey: BRLRJZRHRJEWJY-VCOUNFBDSA-N
CBID:128968 http://www.chembase.cn/molecule-128968.html