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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO5S/c1-14-7-3-2-5(15(8,12)13)4-6(7)9(10)11/h2-4H,1H3 InChIKey: PWYNJONRUFAOFG-UHFFFAOYSA-N
CBID:231217 http://www.chembase.cn/molecule-231217.html