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SMILES: S(=O)(=O)(c1c(c2oncc2)cccc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccccc1c1ccno1 InChI: InChI=1S/C9H6ClNO3S/c10-15(12,13)9-4-2-1-3-7(9)8-5-6-11-14-8/h1-6H InChIKey: JMEYKLPFXXZHEE-UHFFFAOYSA-N
CBID:247946 http://www.chembase.cn/molecule-247946.html