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SMILES: S(=O)(=O)(c1cc2c(N(C(=O)C2)C)cc1)N Canonical SMILES: O=C1Cc2c(N1C)ccc(c2)S(=O)(=O)N InChI: InChI=1S/C9H10N2O3S/c1-11-8-3-2-7(15(10,13)14)4-6(8)5-9(11)12/h2-4H,5H2,1H3,(H2,10,13,14) InChIKey: BYFWIMWXANJNGJ-UHFFFAOYSA-N
CBID:253391 http://www.chembase.cn/molecule-253391.html