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SMILES: c1cc2c(cc1S(=O)(=O)O)c(c(cc2[N+](=O)[O-])[N+](=O)[O-])O.C(C[C@@H](C(=O)O)N)CNC(=N)NN Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c2c(c1O)cc(cc2)S(=O)(=O)O.NNC(=N)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C10H6N2O8S.C6H15N5O2/c13-10-7-3-5(21(18,19)20)1-2-6(7)8(11(14)15)4-9(10)12(16)17;7-4(5(12)13)2-1-3-10-6(8)11-9/h1-4,13H,(H,18,19,20);4H,1-3,7,9H2,(H,12,13)(H3,8,10,11)/t;4-/m.0/s1 InChIKey: FRHDIRGJHYOUQU-VWMHFEHESA-N
CBID:156749 http://www.chembase.cn/molecule-156749.html