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SMILES: S(=O)(=O)(C)c1ccc(c(c1)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1C(=O)O)S(=O)(=O)C InChI: InChI=1S/C8H7NO6S/c1-16(14,15)5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11) InChIKey: QNOUABMNRMROSL-UHFFFAOYSA-N
CBID:10133 http://www.chembase.cn/molecule-10133.html