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SMILES: c1(S(=O)(=O)O)nc2c(n1CCCC)cccc2 Canonical SMILES: CCCCn1c2ccccc2nc1S(=O)(=O)O InChI: InChI=1S/C11H14N2O3S/c1-2-3-8-13-10-7-5-4-6-9(10)12-11(13)17(14,15)16/h4-7H,2-3,8H2,1H3,(H,14,15,16) InChIKey: YIAKIQVCJSSRCY-UHFFFAOYSA-N
CBID:71668 http://www.chembase.cn/molecule-71668.html