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SMILES: S(=O)(=O)(Oc1c(cc(cc1)[N+](=O)[O-])C=O)C Canonical SMILES: O=Cc1cc(ccc1OS(=O)(=O)C)[N+](=O)[O-] InChI: InChI=1S/C8H7NO6S/c1-16(13,14)15-8-3-2-7(9(11)12)4-6(8)5-10/h2-5H,1H3 InChIKey: FKPRPRICPJNTKV-UHFFFAOYSA-N
CBID:78821 http://www.chembase.cn/molecule-78821.html