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SMILES: C(=O)c1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C8H7NO5S/c1-15(13,14)7-3-2-6(5-10)8(4-7)9(11)12/h2-5H,1H3 InChIKey: HUGPVFHLSSCVSM-UHFFFAOYSA-N
CBID:12262 http://www.chembase.cn/molecule-12262.html