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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cc(cc1)C)Cl Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO4S/c1-5-2-3-7(14(8,12)13)6(4-5)9(10)11/h2-4H,1H3 InChIKey: HEVNLMSJUFKWBS-UHFFFAOYSA-N
CBID:257859 http://www.chembase.cn/molecule-257859.html