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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(c(c1)C(=O)OCC)C)Cl Canonical SMILES: CCOC(=O)c1cc(cc(c1C)[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C10H10ClNO6S/c1-3-18-10(13)8-4-7(19(11,16)17)5-9(6(8)2)12(14)15/h4-5H,3H2,1-2H3 InChIKey: KBQVBSSPORRFJQ-UHFFFAOYSA-N
CBID:275687 http://www.chembase.cn/molecule-275687.html