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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)O)N Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)S(=O)(=O)N InChI: InChI=1S/C6H6N2O5S/c7-14(12,13)4-1-2-6(9)5(3-4)8(10)11/h1-3,9H,(H2,7,12,13) InChIKey: SXSOYEBKXCZKDH-UHFFFAOYSA-N
CBID:253583 http://www.chembase.cn/molecule-253583.html