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SMILES: S(=O)(=O)(c1cc(c2nnco2)ccc1)Cl Canonical SMILES: ClS(=O)(=O)c1cccc(c1)c1nnco1 InChI: InChI=1S/C8H5ClN2O3S/c9-15(12,13)7-3-1-2-6(4-7)8-11-10-5-14-8/h1-5H InChIKey: NMXJSHDIHZHVCD-UHFFFAOYSA-N
CBID:263562 http://www.chembase.cn/molecule-263562.html