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SMILES: c1(c(cc(cc1)OC)[N+](=O)[O-])S(=O)(=O)Cl Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO5S/c1-14-5-2-3-7(15(8,12)13)6(4-5)9(10)11/h2-4H,1H3 InChIKey: OGHAPVZVXLHURO-UHFFFAOYSA-N
CBID:68403 http://www.chembase.cn/molecule-68403.html