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SMILES: [O-]S(=O)(=O)[O-].N#[N+]c1ccc(Nc2ccc(cc2)[N+]#N)cc1 Canonical SMILES: [O-]S(=O)(=O)[O-].N#[N+]c1ccc(cc1)Nc1ccc(cc1)[N+]#N InChI: InChI=1S/C12H9N5.H2O4S/c13-16-11-5-1-9(2-6-11)15-10-3-7-12(17-14)8-4-10;1-5(2,3)4/h1-8,15H;(H2,1,2,3,4)/q+2;/p-2 InChIKey: PWNPMMOHQMWVPP-UHFFFAOYSA-L
CBID:108341 http://www.chembase.cn/molecule-108341.html