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SMILES: c1([N+](=O)[O-])cc(S(=O)(=O)C)ccc1OCC(=O)OCC Canonical SMILES: CCOC(=O)COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C11H13NO7S/c1-3-18-11(13)7-19-10-5-4-8(20(2,16)17)6-9(10)12(14)15/h4-6H,3,7H2,1-2H3 InChIKey: CHAIMYYZHKZYEP-UHFFFAOYSA-N
CBID:275435 http://www.chembase.cn/molecule-275435.html