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SMILES: S(=O)(=O)(CC[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)CCS(=O)(=O)Cl InChI: InChI=1S/C2H4ClNO4S/c3-9(7,8)2-1-4(5)6/h1-2H2 InChIKey: FEKOETYNDSDXCS-UHFFFAOYSA-N
CBID:283495 http://www.chembase.cn/molecule-283495.html