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SMILES: Cc1cc(c(c(c1)C)S(=O)(=O)n1cncn1)C Canonical SMILES: Cc1cc(C)cc(c1S(=O)(=O)n1ncnc1)C InChI: InChI=1S/C11H13N3O2S/c1-8-4-9(2)11(10(3)5-8)17(15,16)14-7-12-6-13-14/h4-7H,1-3H3 InChIKey: XNKYPZJMRHXJJQ-UHFFFAOYSA-N
CBID:138959 http://www.chembase.cn/molecule-138959.html