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SMILES: c1(c(nn(c1C)CCS(=O)(=O)C)C)C(=O)CC Canonical SMILES: CCC(=O)c1c(C)nn(c1C)CCS(=O)(=O)C InChI: InChI=1S/C11H18N2O3S/c1-5-10(14)11-8(2)12-13(9(11)3)6-7-17(4,15)16/h5-7H2,1-4H3 InChIKey: LIJPGLDQWUOUAR-UHFFFAOYSA-N
CBID:248637 http://www.chembase.cn/molecule-248637.html