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SMILES: S(=O)(=O)(c1c(cccc1)[N+](=O)[O-])c1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H9NO4S/c14-13(15)11-8-4-5-9-12(11)18(16,17)10-6-2-1-3-7-10/h1-9H InChIKey: GKNMUCPEXSCGKC-UHFFFAOYSA-N
CBID:89463 http://www.chembase.cn/molecule-89463.html