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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1OC)Cl Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO5S/c1-14-6-3-2-5(9(10)11)4-7(6)15(8,12)13/h2-4H,1H3 InChIKey: DSSUHBJSDMHACJ-UHFFFAOYSA-N
CBID:250276 http://www.chembase.cn/molecule-250276.html