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SMILES: S(=O)(=O)(c1c(cc([N+](=O)[O-])cc1)C)Cl Canonical SMILES: Cc1cc(ccc1S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO4S/c1-5-4-6(9(10)11)2-3-7(5)14(8,12)13/h2-4H,1H3 InChIKey: WREICNIHNBOUJV-UHFFFAOYSA-N
CBID:180236 http://www.chembase.cn/molecule-180236.html