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SMILES: S(=O)(=O)(c1cc(c([N+](=O)[O-])cc1)OC)Cl Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO5S/c1-14-7-4-5(15(8,12)13)2-3-6(7)9(10)11/h2-4H,1H3 InChIKey: PCZLTYVOXRKVCM-UHFFFAOYSA-N
CBID:237974 http://www.chembase.cn/molecule-237974.html