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SMILES: S(=O)(=O)(OCc1c([N+](=O)[O-])cccc1)C Canonical SMILES: [O-][N+](=O)c1ccccc1COS(=O)(=O)C InChI: InChI=1S/C8H9NO5S/c1-15(12,13)14-6-7-4-2-3-5-8(7)9(10)11/h2-5H,6H2,1H3 InChIKey: OYWSURWXROADBH-UHFFFAOYSA-N
CBID:116741 http://www.chembase.cn/molecule-116741.html