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SMILES: c1(c(c(c(c(c1[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-])N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1c([N+](=O)[O-])c(N=[N+]=[N-])c(c(c1[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-] InChI: InChI=1S/C6N12O6/c7-13-10-1-4(16(19)20)2(11-14-8)6(18(23)24)3(12-15-9)5(1)17(21)22 InChIKey: LIPDUIOSIFXENT-UHFFFAOYSA-N
CBID:125112 http://www.chembase.cn/molecule-125112.html