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SMILES: S(=O)(=O)(c1cc(c2ocnc2)ccc1)Cl Canonical SMILES: ClS(=O)(=O)c1cccc(c1)c1cnco1 InChI: InChI=1S/C9H6ClNO3S/c10-15(12,13)8-3-1-2-7(4-8)9-5-11-6-14-9/h1-6H InChIKey: NVZBCBJNRFKVHB-UHFFFAOYSA-N
CBID:54289 http://www.chembase.cn/molecule-54289.html