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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)CCl)N Canonical SMILES: ClCc1oc2c(n1)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C8H7ClN2O3S/c9-4-8-11-6-3-5(15(10,12)13)1-2-7(6)14-8/h1-3H,4H2,(H2,10,12,13) InChIKey: UXYMOZDZJCWLMB-UHFFFAOYSA-N
CBID:33265 http://www.chembase.cn/molecule-33265.html