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SMILES: O=C(O)Cc1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)Cc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C9H9NO6S/c1-17(15,16)7-3-2-6(4-9(11)12)8(5-7)10(13)14/h2-3,5H,4H2,1H3,(H,11,12) InChIKey: XTYIZYUGJXPLRU-UHFFFAOYSA-N
CBID:92029 http://www.chembase.cn/molecule-92029.html