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SMILES: c1(c([N+](=O)[O-])n(cn1)C)S(=O)(=O)Cl Canonical SMILES: [O-][N+](=O)c1n(C)cnc1S(=O)(=O)Cl InChI: InChI=1S/C4H4ClN3O4S/c1-7-2-6-3(13(5,11)12)4(7)8(9)10/h2H,1H3 InChIKey: NMZXYLQSGVDMQS-UHFFFAOYSA-N
CBID:238266 http://www.chembase.cn/molecule-238266.html