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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1CC)Cl Canonical SMILES: CCc1ccc(cc1S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C8H8ClNO4S/c1-2-6-3-4-7(10(11)12)5-8(6)15(9,13)14/h3-5H,2H2,1H3 InChIKey: QRVLPRURSPBCKP-UHFFFAOYSA-N
CBID:257841 http://www.chembase.cn/molecule-257841.html