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SMILES: c1(cc(cc2c1OCC2)S(=O)(=O)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc2c1OCC2)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO5S/c9-16(13,14)6-3-5-1-2-15-8(5)7(4-6)10(11)12/h3-4H,1-2H2 InChIKey: KFYKLVMQGONPLM-UHFFFAOYSA-N
CBID:43701 http://www.chembase.cn/molecule-43701.html