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SMILES: c1(S(=O)(=O)O)nc2c(n1C(C)C)cccc2 Canonical SMILES: CC(n1c2ccccc2nc1S(=O)(=O)O)C InChI: InChI=1S/C10H12N2O3S/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)16(13,14)15/h3-7H,1-2H3,(H,13,14,15) InChIKey: ZSZNPVDVEUJQJS-UHFFFAOYSA-N
CBID:61376 http://www.chembase.cn/molecule-61376.html