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SMILES: O=[N+](c1cc(S(=O)(=O)C)ccc1C)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1C)S(=O)(=O)C InChI: InChI=1S/C8H9NO4S/c1-6-3-4-7(14(2,12)13)5-8(6)9(10)11/h3-5H,1-2H3 InChIKey: OXBDLEXAVKAJFD-UHFFFAOYSA-N
CBID:294118 http://www.chembase.cn/molecule-294118.html