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SMILES: CC(=O)O.CN(CCCNc1ccc(cc1[N+](=O)[O-])N=[N+]=[N-])CCCNC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2 Canonical SMILES: CC(=O)O.[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.C2H4O2/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;1-2(3)4/h8-9,14,18,20,22,25H,2-7,10-13,15H2,1H3,(H,26,33)(H2,27,28,34);1H3,(H,3,4)/t18-,20-,22-;/m0./s1 InChIKey: FFBLNTOMOSLSQM-AYEYRVMASA-N
CBID:133384 http://www.chembase.cn/molecule-133384.html