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SMILES: S(=O)(=O)(c1c(N=[N+]=[N-])cccc1)Cl Canonical SMILES: [N-]=[N+]=Nc1ccccc1S(=O)(=O)Cl InChI: InChI=1S/C6H4ClN3O2S/c7-13(11,12)6-4-2-1-3-5(6)9-10-8/h1-4H InChIKey: CEUUIHGRGHOUEE-UHFFFAOYSA-N
CBID:276039 http://www.chembase.cn/molecule-276039.html