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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)O.O Canonical SMILES: [O-][N+](=O)c1cc(ccc1S(=O)(=O)O)[N+](=O)[O-].O InChI: InChI=1S/C6H4N2O7S.H2O/c9-7(10)4-1-2-6(16(13,14)15)5(3-4)8(11)12;/h1-3H,(H,13,14,15);1H2 InChIKey: GWGBNENHEGYJSN-UHFFFAOYSA-N
CBID:295699 http://www.chembase.cn/molecule-295699.html