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SMILES: c1(S(=O)(=O)Cl)c([N+](=O)[O-])ccc(c1C)C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1S(=O)(=O)Cl)C)C InChI: InChI=1S/C8H8ClNO4S/c1-5-3-4-7(10(11)12)8(6(5)2)15(9,13)14/h3-4H,1-2H3 InChIKey: ZWGGLZXKSAJVBY-UHFFFAOYSA-N
CBID:257860 http://www.chembase.cn/molecule-257860.html