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SMILES: c1(ccc(c(c1)S(=O)(=O)O)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)O)Cl InChI: InChI=1S/C6H4ClNO5S/c7-5-2-1-4(8(9)10)3-6(5)14(11,12)13/h1-3H,(H,11,12,13) InChIKey: GNTARUIZNIWBCN-UHFFFAOYSA-N
CBID:164473 http://www.chembase.cn/molecule-164473.html