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SMILES: Oc1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)S(=O)(=O)C InChI: InChI=1S/C7H7NO5S/c1-14(12,13)5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3 InChIKey: WPYHDEFQVGUCQZ-UHFFFAOYSA-N
CBID:90644 http://www.chembase.cn/molecule-90644.html