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SMILES: S(=O)(=O)(c1cc(c(c(c1)[N+](=O)[O-])O)N)O.O Canonical SMILES: [O-][N+](=O)c1cc(cc(c1O)N)S(=O)(=O)O.O InChI: InChI=1S/C6H6N2O6S.H2O/c7-4-1-3(15(12,13)14)2-5(6(4)9)8(10)11;/h1-2,9H,7H2,(H,12,13,14);1H2 InChIKey: HJASIPICABEOAV-UHFFFAOYSA-N
CBID:85842 http://www.chembase.cn/molecule-85842.html